N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)sulfonyl]ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(4-ethylpiperazino)sulfonylethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C16H27N3O6S2 MolecularWeight: 421.53208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H27N3O6S2/c1-4-18-8-10-19(11-9-18)26(20,21)12-7-17-27(22,23)14-5-6-15(24-2)16(13-14)25-3/h5-6,13,17H,4,7-12H2,1-3H3