N-[[1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-(4-methyloxazole-5-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-[(4-methyl-5-oxazolyl)-oxomethyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-(4-methyloxazole-5-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H19N3O4S2/c1-11-14(22-10-16-11)15(19)18-6-2-4-12(9-18)8-17-24(20,21)13-5-3-7-23-13/h3,5,7,10,12,17H,2,4,6,8-9H2,1H3