N-[[1-(5-ethanoylthiophen-3-yl)carbonylpiperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[1-(5-ethanoylthiophen-3-yl)carbonylpiperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-(5-acetylthiophene-3-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-[(5-acetyl-3-thiophenyl)-oxomethyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-(5-acetylthiophene-3-carbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-(5-acetylthiophene-3-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C17H20N2O4S3 MolecularWeight: 412.5467

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC(=CS1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N2O4S3/c1-12(20)15-8-14(11-25-15)17(21)19-6-2-4-13(10-19)9-18-26(22,23)16-5-3-7-24-16/h3,5,7-8,11,13,18H,2,4,6,9-10H2,1H3