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N-[3-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide

N-[3-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name:N-[3-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide
Openeye Name:N-[3-[3-[methyl(phenyl)sulfamoyl]anilino]-3-oxo-propyl]benzamide
CAS Name:N-[3-[3-[methyl(phenyl)sulfamoyl]anilino]-3-oxopropyl]benzamide
IUPAC Name:N-[3-[3-[methyl(phenyl)sulfamoyl]anilino]-3-oxopropyl]benzamide
Traditional Name:N-[3-keto-3-[3-[methyl(phenyl)sulfamoyl]anilino]propyl]benzamide
Formula: C23H23N3O4S
MolecularWeight: 437.51142
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC=CC=C3


Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H23N3O4S/c1-26(20-12-6-3-7-13-20)31(29,30)21-14-8-11-19(17-21)25-22(27)15-16-24-23(28)18-9-4-2-5-10-18/h2-14,17H,15-16H2,1H3,(H,24,28)(H,25,27)


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