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

Systemtic Name: N-[[1-[2-(2-methyl-1,3-thiazol-4-yl)ethanoyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-[2-(2-methylthiazol-4-yl)acetyl]-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-[2-(2-methyl-4-thiazolyl)-1-oxoethyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-[2-(2-methylthiazol-4-yl)acetyl]-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C16H21N3O3S3 MolecularWeight: 399.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H21N3O3S3/c1-12-18-14(11-24-12)8-15(20)19-6-2-4-13(10-19)9-17-25(21,22)16-5-3-7-23-16/h3,5,7,11,13,17H,2,4,6,8-10H2,1H3