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

Systemtic Name: 3-chloranyl-N-[(4-methylphenyl)-phenyl-methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-[phenyl(p-tolyl)methyl]benzamide Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN2O3S/c1-19-12-14-21(15-13-19)26(20-8-4-2-5-9-20)29-27(31)22-16-17-25(24(28)18-22)30-34(32,33)23-10-6-3-7-11-23/h2-18,26,30H,1H3,(H,29,31)