N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2,5-dimethoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2,5-dimethoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-2,5-dimethoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-benzyl-N-[2-(4-ethylpiperazino)-2-keto-ethyl]-2,5-dimethoxy-benzenesulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H31N3O5S/c1-4-24-12-14-25(15-13-24)23(27)18-26(17-19-8-6-5-7-9-19)32(28,29)22-16-20(30-2)10-11-21(22)31-3/h5-11,16H,4,12-15,17-18H2,1-3H3