N-(4-methylphenyl)-2,2-diphenyl-N-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2,2-diphenyl-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2,2-diphenyl-N-(p-tolyl)acetamide CAS Name: N-(benzenesulfonyl)-N-(4-methylphenyl)-2,2-diphenylacetamide IUPAC Name: N-(benzenesulfonyl)-N-(4-methylphenyl)-2,2-diphenylacetamide Traditional Name: N-besyl-2,2-diphenyl-N-(p-tolyl)acetamide Formula: C27H23NO3S MolecularWeight: 441.54142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO3S/c1-21-17-19-24(20-18-21)28(32(30,31)25-15-9-4-10-16-25)27(29)26(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-20,26H,1H3