N-(4-chlorophenyl)-3,4-dimethoxy-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3,4-dimethoxy-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3,4-dimethoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3,4-dimethoxy-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3,4-dimethoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[2-keto-2-(4-phenylpiperazino)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C26H28ClN3O5S MolecularWeight: 530.03562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H28ClN3O5S/c1-34-24-13-12-23(18-25(24)35-2)36(32,33)30(22-10-8-20(27)9-11-22)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