4-chloranyl-N-methyl-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-methyl-3-[4-(3-thienylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[oxo-[4-(3-thiophenylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-[4-(thiophen-3-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-3-[4-(3-thenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C17H20ClN3O3S2 MolecularWeight: 413.942

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)CC3=CSC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)CC3=CSC=C3

InChI

InChI=1S/C17H20ClN3O3S2/c1-19-26(23,24)14-2-3-16(18)15(10-14)17(22)21-7-5-20(6-8-21)11-13-4-9-25-12-13/h2-4,9-10,12,19H,5-8,11H2,1H3