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

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3,4-dimethoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3,4-dimethoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-keto-2-(4-phenylpiperazino)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C27H31N3O5S MolecularWeight: 509.61714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H31N3O5S/c1-34-25-14-13-24(19-26(25)35-2)36(32,33)30(20-22-9-5-3-6-10-22)21-27(31)29-17-15-28(16-18-29)23-11-7-4-8-12-23/h3-14,19H,15-18,20-21H2,1-2H3