N-[(4-methylphenyl)-phenyl-methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[phenyl(p-tolyl)methyl]benzamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3S/c1-20-15-17-22(18-16-20)26(21-9-4-2-5-10-21)28-27(30)23-11-8-12-24(19-23)29-33(31,32)25-13-6-3-7-14-25/h2-19,26,29H,1H3,(H,28,30)