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3-[(4-methylphenyl)sulfamoyl]-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide

3-[(4-methylphenyl)sulfamoyl]-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide

Systemtic Name:3-[(4-methylphenyl)sulfamoyl]-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide
Openeye Name:N-[2-oxo-2-(propylamino)ethyl]-3-(p-tolylsulfamoyl)benzamide
CAS Name:3-[(4-methylphenyl)sulfamoyl]-N-[2-oxo-2-(propylamino)ethyl]benzamide
IUPAC Name:3-[(4-methylphenyl)sulfamoyl]-N-[2-oxo-2-(propylamino)ethyl]benzamide
Traditional Name:N-[2-keto-2-(propylamino)ethyl]-3-(p-tolylsulfamoyl)benzamide
Formula: C19H23N3O4S
MolecularWeight: 389.46862
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C


Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C


InChI

InChI=1S/C19H23N3O4S/c1-3-11-20-18(23)13-21-19(24)15-5-4-6-17(12-15)27(25,26)22-16-9-7-14(2)8-10-16/h4-10,12,22H,3,11,13H2,1-2H3,(H,20,23)(H,21,24)


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