2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-anilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-besyl-4-chloro-anilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-30-21-13-7-18(8-14-21)15-16-25-23(27)17-26(20-11-9-19(24)10-12-20)31(28,29)22-5-3-2-4-6-22/h2-14H,15-17H2,1H3,(H,25,27)