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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-ethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

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