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

Systemtic Name: N-[2-(phenylmethyl)phenyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(2-benzylphenyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-benzylphenyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(2-benzylphenyl)benzamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3S/c29-26(27-25-17-8-7-12-21(25)18-20-10-3-1-4-11-20)22-13-9-14-23(19-22)28-32(30,31)24-15-5-2-6-16-24/h1-17,19,28H,18H2,(H,27,29)