2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-o-phenetyl-acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O5S/c1-3-31-22-12-8-7-11-20(22)25-23(27)16-26(17-13-14-21(30-2)19(24)15-17)32(28,29)18-9-5-4-6-10-18/h4-15H,3,16H2,1-2H3,(H,25,27)