N-[2-methyl-5-(propanoylamino)phenyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-methyl-5-(propanoylamino)phenyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[2-methyl-5-(propanoylamino)phenyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-methyl-5-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-methyl-5-(propanoylamino)phenyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-(2-methyl-5-propionamido-phenyl)benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-3-22(27)24-18-13-12-16(2)21(15-18)25-23(28)17-8-7-9-19(14-17)26-31(29,30)20-10-5-4-6-11-20/h4-15,26H,3H2,1-2H3,(H,24,27)(H,25,28)