4-methyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: 4-methyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(benzylcarbamoyl)phenyl]-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-4-methyl-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(benzylcarbamoyl)phenyl]-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(benzylcarbamoyl)phenyl]-4-methyl-benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4S/c1-20-16-17-22(18-26(20)31-36(34,35)23-12-6-3-7-13-23)27(32)30-25-15-9-8-14-24(25)28(33)29-19-21-10-4-2-5-11-21/h2-18,31H,19H2,1H3,(H,29,33)(H,30,32)