5-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-N,N-dimethyl-thiophene-3-sulfonamide

Systemtic Name: 5-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-N,N-dimethyl-thiophene-3-sulfonamide Openeye Name: 5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N,N-dimethyl-thiophene-3-sulfonamide CAS Name: 5-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-N,N-dimethyl-3-thiophenesulfonamide IUPAC Name: 5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N,N-dimethylthiophene-3-sulfonamide Traditional Name: 5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N,N-dimethyl-thiophene-3-sulfonamide Formula: C17H20FN3O3S2 MolecularWeight: 397.487403

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CSC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CSC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H20FN3O3S2/c1-19(2)26(23,24)15-11-16(25-12-15)17(22)21-9-7-20(8-10-21)14-5-3-13(18)4-6-14/h3-6,11-12H,7-10H2,1-2H3