3,4-dimethyl-N-[3-oxidanylidene-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[3-oxidanylidene-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-oxo-3-[4-(2-thienylmethyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-oxo-3-[4-(thiophen-2-ylmethyl)-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-oxo-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[4-(2-thenyl)piperazino]propyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CC3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CC3=CC=CS3)C

InChI

InChI=1S/C20H27N3O3S2/c1-16-5-6-19(14-17(16)2)28(25,26)21-8-7-20(24)23-11-9-22(10-12-23)15-18-4-3-13-27-18/h3-6,13-14,21H,7-12,15H2,1-2H3