2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-17(18-8-12-21(30-2)13-9-18)25-23(27)16-26(20-6-4-3-5-7-20)31(28,29)22-14-10-19(24)11-15-22/h3-15,17H,16H2,1-2H3,(H,25,27)