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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O4S/c1-21-24(16-10-18-26(21)32-37(35,36)23-13-6-3-7-14-23)29(34)31-27-17-9-8-15-25(27)28(33)30-20-19-22-11-4-2-5-12-22/h2-18,32H,19-20H2,1H3,(H,30,33)(H,31,34)