N-[[1-(4,5,6,7-tetrahydro-2-benzothiophen-1-ylcarbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[1-(4,5,6,7-tetrahydro-2-benzothiophen-1-ylcarbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-(4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-[oxo(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-(4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-(4,5,6,7-tetrahydroisobenzothiophene-1-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C19H24N2O3S3 MolecularWeight: 424.60046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(SC=C2C1)C(=O)N3CCCC(C3)CNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(SC=C2C1)C(=O)N3CCCC(C3)CNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H24N2O3S3/c22-19(18-16-7-2-1-6-15(16)13-26-18)21-9-3-5-14(12-21)11-20-27(23,24)17-8-4-10-25-17/h4,8,10,13-14,20H,1-3,5-7,9,11-12H2