2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-(4-methoxyphenyl)acetamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O4S/c1-28-19-12-10-17(11-13-19)23-21(25)15-24(18-7-5-6-16(22)14-18)29(26,27)20-8-3-2-4-9-20/h2-14H,15H2,1H3,(H,23,25)