N-(3-chloranyl-4-methoxy-phenyl)-2,2-diphenyl-N-(phenylsulfonyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2,2-diphenyl-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)-2,2-diphenyl-acetamide CAS Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-2,2-diphenylacetamide IUPAC Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-2,2-diphenylacetamide Traditional Name: N-besyl-N-(3-chloro-4-methoxy-phenyl)-2,2-diphenyl-acetamide Formula: C27H22ClNO4S MolecularWeight: 491.98588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H22ClNO4S/c1-33-25-18-17-22(19-24(25)28)29(34(31,32)23-15-9-4-10-16-23)27(30)26(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-19,26H,1H3