N-[[1-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[1-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-[2-(4-methylthiazol-2-yl)sulfanylacetyl]-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-[2-[(4-methylthiazol-2-yl)thio]acetyl]-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C16H21N3O3S4 MolecularWeight: 431.61624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H21N3O3S4/c1-12-10-24-16(18-12)25-11-14(20)19-6-2-4-13(9-19)8-17-26(21,22)15-5-3-7-23-15/h3,5,7,10,13,17H,2,4,6,8-9,11H2,1H3