4-methyl-N-[3-(3-methylmorpholin-4-yl)sulfonylphenyl]benzamide

C19H22N2O4S — CID 110352466

IUPAC4-methyl-N-[3-(3-methylmorpholin-4-yl)sulfonylphenyl]benzamide
SMILESCc1ccc(C(=O)Nc2cccc(S(=O)(=O)N3CCOCC3C)c2)cc1
InChIInChI=1S/C19H22N2O4S/c1-14-6-8-16(9-7-14)19(22)20-17-4-3-5-18(12-17)26(23,24)21-10-11-25-13-15(21)2/h3-9,12,15H,10-11,13H2,1-2H3,(H,20,22)
InChIKeyRTIKOGKFQSQWIC-UHFFFAOYSA-N
MW374.46 g/mol
LogP2.66
Rot. Bonds4

About 4-methyl-N-[3-(3-methylmorpholin-4-yl)sulfonylphenyl]benzamide

4-methyl-N-[3-(3-methylmorpholin-4-yl)sulfonylphenyl]benzamide (PubChem CID 110352466) has the molecular formula C19H22N2O4S and a molecular weight of 374.46 g/mol. Its IUPAC name is 4-methyl-N-[3-(3-methylmorpholin-4-yl)sulfonylphenyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[3-(3-methylmorpholin-4-yl)sulfonylphenyl]benzamide
PubChem CID110352466
Molecular FormulaC19H22N2O4S
Molecular Weight374.46 g/mol
Exact Mass374.13
IUPAC Name4-methyl-N-[3-(3-methylmorpholin-4-yl)sulfonylphenyl]benzamide
SMILESCc1ccc(C(=O)Nc2cccc(S(=O)(=O)N3CCOCC3C)c2)cc1
InChIInChI=1S/C19H22N2O4S/c1-14-6-8-16(9-7-14)19(22)20-17-4-3-5-18(12-17)26(23,24)21-10-11-25-13-15(21)2/h3-9,12,15H,10-11,13H2,1-2H3,(H,20,22)
InChIKeyRTIKOGKFQSQWIC-UHFFFAOYSA-N
XLogP2.66
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methyl-N-[3-(3-methylmorpholin-4-yl)sulfonylphenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[3-(3-methylmorpholin-4-yl)sulfonylphenyl]-3-phenylurea
CID 110352480
4-bromo-3-methyl-N-[4-(3-methylmorpholin-4-yl)sulfonylphenyl]benzamide
CID 155180653
3-(3-methylmorpholin-4-yl)sulfonyl-N-propan-2-ylbenzamide
CID 110343522
3,5-dimethyl-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
CID 4799420
N-cycloheptyl-3-(3-methylmorpholin-4-yl)sulfonylbenzamide
CID 110343559
4-chloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
CID 7759044
N-(3-morpholin-4-ylsulfonylphenyl)-4-propan-2-ylbenzamide
CID 7759072
N-cyclopentyl-4-(3-methylmorpholin-4-yl)sulfonylbenzamide
CID 110343683
4-[(4-methylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide
CID 3291501
N-[(4-fluorophenyl)methyl]-3-(3-methylmorpholin-4-yl)sulfonylbenzamide
CID 110343552
N-butan-2-yl-4-(3-methylmorpholin-4-yl)sulfonylbenzamide
CID 110343681
N-(3-morpholin-4-ylsulfonylphenyl)-4-propan-2-yloxybenzamide
CID 7759035

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[3-(3-methylmorpholin-4-yl)sulfonylphenyl]benzamide?
The IUPAC name of 4-methyl-N-[3-(3-methylmorpholin-4-yl)sulfonylphenyl]benzamide (CID 110352466) is 4-methyl-N-[3-(3-methylmorpholin-4-yl)sulfonylphenyl]benzamide.
What is the SMILES notation for 4-methyl-N-[3-(3-methylmorpholin-4-yl)sulfonylphenyl]benzamide?
The canonical SMILES for 4-methyl-N-[3-(3-methylmorpholin-4-yl)sulfonylphenyl]benzamide is Cc1ccc(C(=O)Nc2cccc(S(=O)(=O)N3CCOCC3C)c2)cc1.
What is the InChIKey of 4-methyl-N-[3-(3-methylmorpholin-4-yl)sulfonylphenyl]benzamide?
The InChIKey is RTIKOGKFQSQWIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4S/c1-14-6-8-16(9-7-14)19(22)20-17-4-3-5-18(12-17)26(23,24)21-10-11-25-13-15(21)2/h3-9,12,15H,10-11,13H2,1-2H3,(H,20,22).
What are the key properties of 4-methyl-N-[3-(3-methylmorpholin-4-yl)sulfonylphenyl]benzamide?
4-methyl-N-[3-(3-methylmorpholin-4-yl)sulfonylphenyl]benzamide has a molecular weight of 374.46 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[3-(3-methylmorpholin-4-yl)sulfonylphenyl]benzamide is sourced from PubChem (CID 110352466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).