4-ethoxy-N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-methyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-methyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-3-methyl-benzenesulfonamide CAS Name: 4-ethoxy-N-ethyl-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-3-methylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-3-methylbenzenesulfonamide Traditional Name: 4-ethoxy-N-ethyl-N-[2-(4-ethylpiperazino)-2-keto-ethyl]-3-methyl-benzenesulfonamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN(CC)S(=O)(=O)C2=CC(=C(C=C2)OCC)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN(CC)S(=O)(=O)C2=CC(=C(C=C2)OCC)C

InChI

InChI=1S/C19H31N3O4S/c1-5-20-10-12-21(13-11-20)19(23)15-22(6-2)27(24,25)17-8-9-18(26-7-3)16(4)14-17/h8-9,14H,5-7,10-13,15H2,1-4H3