N-[(4-ethylphenyl)methyl]-3,4-dimethoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-3,4-dimethoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-[(4-ethylphenyl)methyl]-3,4-dimethoxy-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide CAS Name: N-[(4-ethylphenyl)methyl]-3,4-dimethoxy-N-[2-oxo-2-(1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: N-[(4-ethylphenyl)methyl]-3,4-dimethoxy-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide Traditional Name: N-(4-ethylbenzyl)-N-(2-keto-2-piperazino-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC(=O)N2CCNCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC(=O)N2CCNCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

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