N,N-dimethyl-4-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)piperazine-1-sulfonamide

Systemtic Name: N,N-dimethyl-4-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)piperazine-1-sulfonamide Openeye Name: N,N-dimethyl-4-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)piperazine-1-sulfonamide CAS Name: N,N-dimethyl-4-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]-1-piperazinesulfonamide IUPAC Name: N,N-dimethyl-4-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)piperazine-1-sulfonamide Traditional Name: N,N-dimethyl-4-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)piperazine-1-sulfonamide Formula: C15H23N3O3S2 MolecularWeight: 357.49142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C15H23N3O3S2/c1-16(2)23(20,21)18-9-7-17(8-10-18)15(19)14-11-12-5-3-4-6-13(12)22-14/h11H,3-10H2,1-2H3