3-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-methyl-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O4S/c1-20-19-23(17-18-26(20)32-37(35,36)24-13-7-4-8-14-24)28(33)31-27-16-10-9-15-25(27)29(34)30-21(2)22-11-5-3-6-12-22/h3-19,21,32H,1-2H3,(H,30,34)(H,31,33)