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

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N,N-dimethyl-3-[4-(2-thienylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-N,N-dimethyl-3-[oxo-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-dimethyl-3-[4-(thiophen-2-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-chloro-N,N-dimethyl-3-[4-(2-thenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3S2/c1-20(2)27(24,25)15-5-6-17(19)16(12-15)18(23)22-9-7-21(8-10-22)13-14-4-3-11-26-14/h3-6,11-12H,7-10,13H2,1-2H3