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

Systemtic Name: N-[[1-(5-methylthiophen-2-yl)carbonylpiperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-(5-methylthiophene-2-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-[(5-methyl-2-thiophenyl)-oxomethyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-(5-methylthiophene-2-carbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-(5-methylthiophene-2-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C16H20N2O3S3 MolecularWeight: 384.5366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H20N2O3S3/c1-12-6-7-14(23-12)16(19)18-8-2-4-13(11-18)10-17-24(20,21)15-5-3-9-22-15/h3,5-7,9,13,17H,2,4,8,10-11H2,1H3