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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methyl-anilino)-N-o-phenetyl-acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-3-30-22-12-8-7-11-21(22)25-23(27)16-26(18-14-13-17(2)20(24)15-18)31(28,29)19-9-5-4-6-10-19/h4-15H,3,16H2,1-2H3,(H,25,27)