2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-besyl-2-chloro-anilino)-N-homoveratryl-acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H25ClN2O5S/c1-31-22-13-12-18(16-23(22)32-2)14-15-26-24(28)17-27(21-11-7-6-10-20(21)25)33(29,30)19-8-4-3-5-9-19/h3-13,16H,14-15,17H2,1-2H3,(H,26,28)