3-(benzenesulfonamido)-N-[2-(ethylamino)-2-oxoethyl]benzamide

C17H19N3O4S — CID 18137070

IUPAC3-(benzenesulfonamido)-N-[2-(ethylamino)-2-oxoethyl]benzamide
SMILESCCNC(=O)CNC(=O)c1cccc(NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C17H19N3O4S/c1-2-18-16(21)12-19-17(22)13-7-6-8-14(11-13)20-25(23,24)15-9-4-3-5-10-15/h3-11,20H,2,12H2,1H3,(H,18,21)(H,19,22)
InChIKeyGNPXMPYHCHJHBU-UHFFFAOYSA-N
MW361.42 g/mol
LogP1.35
Rot. Bonds7

About 3-(benzenesulfonamido)-N-[2-(ethylamino)-2-oxoethyl]benzamide

3-(benzenesulfonamido)-N-[2-(ethylamino)-2-oxoethyl]benzamide (PubChem CID 18137070) has the molecular formula C17H19N3O4S and a molecular weight of 361.42 g/mol. Its IUPAC name is 3-(benzenesulfonamido)-N-[2-(ethylamino)-2-oxoethyl]benzamide.

Molecular Properties

Compound Name3-(benzenesulfonamido)-N-[2-(ethylamino)-2-oxoethyl]benzamide
PubChem CID18137070
Molecular FormulaC17H19N3O4S
Molecular Weight361.42 g/mol
Exact Mass361.11
IUPAC Name3-(benzenesulfonamido)-N-[2-(ethylamino)-2-oxoethyl]benzamide
SMILESCCNC(=O)CNC(=O)c1cccc(NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C17H19N3O4S/c1-2-18-16(21)12-19-17(22)13-7-6-8-14(11-13)20-25(23,24)15-9-4-3-5-10-15/h3-11,20H,2,12H2,1H3,(H,18,21)(H,19,22)
InChIKeyGNPXMPYHCHJHBU-UHFFFAOYSA-N
XLogP1.35
TPSA104.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.42
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-(benzenesulfonamido)-N-[2-(dimethylamino)-2-oxoethyl]benzamide
CID 9305703
3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(ethylamino)-2-oxoethyl]benzamide
CID 9224817
N-[2-(ethylamino)-2-oxoethyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide
CID 18145874
3-(benzenesulfonamido)-N-[3-(2-methoxyethoxy)propyl]benzamide
CID 55408119
methyl 2-[[3-(phenylsulfamoyl)benzoyl]amino]acetate
CID 163355301
N-ethyl-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide
CID 25346546
3-(benzenesulfonamido)-N,N-dipropylbenzamide
CID 30282516
N-(2-anilino-2-oxoethyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide
CID 55958800
3-(benzenesulfonamido)-N-[2-(dimethylamino)-3-methylbutyl]benzamide
CID 24650130
3-(benzenesulfonamido)-N-[(2-methoxyphenyl)methyl]benzamide
CID 9164278
2-[[3-(benzenesulfonamido)benzoyl]amino]-3-methylpentanoic acid
CID 119211489
N-(2-amino-2-oxoethyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide
CID 9295740

Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfonamido)-N-[2-(ethylamino)-2-oxoethyl]benzamide?
The IUPAC name of 3-(benzenesulfonamido)-N-[2-(ethylamino)-2-oxoethyl]benzamide (CID 18137070) is 3-(benzenesulfonamido)-N-[2-(ethylamino)-2-oxoethyl]benzamide.
What is the SMILES notation for 3-(benzenesulfonamido)-N-[2-(ethylamino)-2-oxoethyl]benzamide?
The canonical SMILES for 3-(benzenesulfonamido)-N-[2-(ethylamino)-2-oxoethyl]benzamide is CCNC(=O)CNC(=O)c1cccc(NS(=O)(=O)c2ccccc2)c1.
What is the InChIKey of 3-(benzenesulfonamido)-N-[2-(ethylamino)-2-oxoethyl]benzamide?
The InChIKey is GNPXMPYHCHJHBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O4S/c1-2-18-16(21)12-19-17(22)13-7-6-8-14(11-13)20-25(23,24)15-9-4-3-5-10-15/h3-11,20H,2,12H2,1H3,(H,18,21)(H,19,22).
What are the key properties of 3-(benzenesulfonamido)-N-[2-(ethylamino)-2-oxoethyl]benzamide?
3-(benzenesulfonamido)-N-[2-(ethylamino)-2-oxoethyl]benzamide has a molecular weight of 361.42 g/mol, XLogP of 1.35, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzenesulfonamido)-N-[2-(ethylamino)-2-oxoethyl]benzamide is sourced from PubChem (CID 18137070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).