N-(3-chlorophenyl)-2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-(3-chlorophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-(3-chlorophenyl)acetamide Traditional Name: 2-(N-besyl-2-ethoxy-anilino)-N-(3-chlorophenyl)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O4S/c1-2-29-21-14-7-6-13-20(21)25(30(27,28)19-11-4-3-5-12-19)16-22(26)24-18-10-8-9-17(23)15-18/h3-15H,2,16H2,1H3,(H,24,26)