N,N,2,3-tetramethyl-5-[(2R)-2-methylmorpholine-4-carbonyl]benzenesulfonamide

C16H24N2O4S — CID 42000467

IUPACN,N,2,3-tetramethyl-5-[(2R)-2-methylmorpholine-4-carbonyl]benzenesulfonamide
SMILESCc1cc(C(=O)N2CCO[C@H](C)C2)cc(S(=O)(=O)N(C)C)c1C
InChIInChI=1S/C16H24N2O4S/c1-11-8-14(16(19)18-6-7-22-12(2)10-18)9-15(13(11)3)23(20,21)17(4)5/h8-9,12H,6-7,10H2,1-5H3/t12-/m1/s1
InChIKeyCYNZOUAAEPBPGU-GFCCVEGCSA-N
MW340.45 g/mol
LogP1.41
Rot. Bonds3

About N,N,2,3-tetramethyl-5-[(2R)-2-methylmorpholine-4-carbonyl]benzenesulfonamide

N,N,2,3-tetramethyl-5-[(2R)-2-methylmorpholine-4-carbonyl]benzenesulfonamide (PubChem CID 42000467) has the molecular formula C16H24N2O4S and a molecular weight of 340.45 g/mol. Its IUPAC name is N,N,2,3-tetramethyl-5-[(2R)-2-methylmorpholine-4-carbonyl]benzenesulfonamide.

Molecular Properties

Compound NameN,N,2,3-tetramethyl-5-[(2R)-2-methylmorpholine-4-carbonyl]benzenesulfonamide
PubChem CID42000467
Molecular FormulaC16H24N2O4S
Molecular Weight340.45 g/mol
Exact Mass340.15
IUPAC NameN,N,2,3-tetramethyl-5-[(2R)-2-methylmorpholine-4-carbonyl]benzenesulfonamide
SMILESCc1cc(C(=O)N2CCO[C@H](C)C2)cc(S(=O)(=O)N(C)C)c1C
InChIInChI=1S/C16H24N2O4S/c1-11-8-14(16(19)18-6-7-22-12(2)10-18)9-15(13(11)3)23(20,21)17(4)5/h8-9,12H,6-7,10H2,1-5H3/t12-/m1/s1
InChIKeyCYNZOUAAEPBPGU-GFCCVEGCSA-N
XLogP1.41
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N,2-trimethyl-5-(2-methylmorpholine-4-carbonyl)benzenesulfonamide
CID 110292445
N,N-dimethyl-3-(2-methylmorpholine-4-carbonyl)benzenesulfonamide
CID 51293136
5-[(3R,4S)-3-(aminomethyl)-4-methylpyrrolidine-1-carbonyl]-N,N,2,3-tetramethylbenzenesulfonamide
CID 166261806
4-(3,4-dimethyl-5-sulfamoylbenzoyl)morpholine-2-carboxylic acid
CID 119239894
tert-butyl 4-[3-(dimethylsulfamoyl)-4,5-dimethylbenzoyl]piperazine-1-carboxylate
CID 46685805
2,3-dimethyl-5-(3-methylpyrrolidine-1-carbonyl)benzenesulfonyl chloride
CID 65372321
5-(2,6-dimethylmorpholine-4-carbonyl)-2,3-dimethylbenzenesulfonamide
CID 86977784
(4-methoxy-3-methylsulfonylphenyl)-(2-methylmorpholin-4-yl)methanone
CID 110631332
N,N,2,3-tetramethyl-5-(4,6,7,8-tetrahydrofuro[3,2-c]azepine-5-carbonyl)benzenesulfonamide
CID 126808149
2-[4-[3-(dimethylsulfamoyl)-4,5-dimethylbenzoyl]-1,4-diazepan-1-yl]-N,N-diethylacetamide
CID 55603028
(3,5-dimethoxyphenyl)-[(2R)-2-methylmorpholin-4-yl]methanone
CID 51710349
N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide
CID 42953043

Frequently Asked Questions

What is the IUPAC name of N,N,2,3-tetramethyl-5-[(2R)-2-methylmorpholine-4-carbonyl]benzenesulfonamide?
The IUPAC name of N,N,2,3-tetramethyl-5-[(2R)-2-methylmorpholine-4-carbonyl]benzenesulfonamide (CID 42000467) is N,N,2,3-tetramethyl-5-[(2R)-2-methylmorpholine-4-carbonyl]benzenesulfonamide.
What is the SMILES notation for N,N,2,3-tetramethyl-5-[(2R)-2-methylmorpholine-4-carbonyl]benzenesulfonamide?
The canonical SMILES for N,N,2,3-tetramethyl-5-[(2R)-2-methylmorpholine-4-carbonyl]benzenesulfonamide is Cc1cc(C(=O)N2CCO[C@H](C)C2)cc(S(=O)(=O)N(C)C)c1C.
What is the InChIKey of N,N,2,3-tetramethyl-5-[(2R)-2-methylmorpholine-4-carbonyl]benzenesulfonamide?
The InChIKey is CYNZOUAAEPBPGU-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H24N2O4S/c1-11-8-14(16(19)18-6-7-22-12(2)10-18)9-15(13(11)3)23(20,21)17(4)5/h8-9,12H,6-7,10H2,1-5H3/t12-/m1/s1.
What are the key properties of N,N,2,3-tetramethyl-5-[(2R)-2-methylmorpholine-4-carbonyl]benzenesulfonamide?
N,N,2,3-tetramethyl-5-[(2R)-2-methylmorpholine-4-carbonyl]benzenesulfonamide has a molecular weight of 340.45 g/mol, XLogP of 1.41, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,3-tetramethyl-5-[(2R)-2-methylmorpholine-4-carbonyl]benzenesulfonamide is sourced from PubChem (CID 42000467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).