2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(N-besyl-2-chloro-anilino)-N-(4-methoxyphenyl)acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

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