4-ethanoyl-N-methyl-N-[2-oxidanylidene-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-methyl-N-[2-oxidanylidene-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-methyl-N-[2-oxo-2-[4-(2-thienylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[2-oxo-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[2-oxo-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-keto-2-[4-(2-thenyl)piperazino]ethyl]-N-methyl-benzenesulfonamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C20H25N3O4S2/c1-16(24)17-5-7-19(8-6-17)29(26,27)21(2)15-20(25)23-11-9-22(10-12-23)14-18-4-3-13-28-18/h3-8,13H,9-12,14-15H2,1-2H3