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

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-4-ethyl-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-[(3-ethoxyphenyl)methyl]-4-ethyl-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide CAS Name: N-[(3-ethoxyphenyl)methyl]-4-ethyl-N-[2-oxo-2-(1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: N-[(3-ethoxyphenyl)methyl]-4-ethyl-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide Traditional Name: N-(3-ethoxybenzyl)-4-ethyl-N-(2-keto-2-piperazino-ethyl)benzenesulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)OCC)CC(=O)N3CCNCC3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)OCC)CC(=O)N3CCNCC3

InChI

InChI=1S/C23H31N3O4S/c1-3-19-8-10-22(11-9-19)31(28,29)26(18-23(27)25-14-12-24-13-15-25)17-20-6-5-7-21(16-20)30-4-2/h5-11,16,24H,3-4,12-15,17-18H2,1-2H3