3-bromanyl-4-methoxy-N-(4-methylphenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(4-methylphenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-(4-methylphenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-(4-methylphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 3-bromo-N-[2-keto-2-(4-phenylpiperazino)ethyl]-4-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C26H28BrN3O4S MolecularWeight: 558.48722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C26H28BrN3O4S/c1-20-8-10-22(11-9-20)30(35(32,33)23-12-13-25(34-2)24(27)18-23)19-26(31)29-16-14-28(15-17-29)21-6-4-3-5-7-21/h3-13,18H,14-17,19H2,1-2H3