2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3-methoxyphenyl)acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-28-19-9-5-6-17(14-19)23-21(25)15-24(18-7-3-2-4-8-18)29(26,27)20-12-10-16(22)11-13-20/h2-14H,15H2,1H3,(H,23,25)