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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C2=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)25-23(27)16-26(18-13-14-22(30-2)20(24)15-18)31(28,29)19-10-5-4-6-11-19/h4-15H,3,16H2,1-2H3,(H,25,27)