N-[[(3R)-1-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[(3R)-1-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[(3R)-1-[3-(4-methylthiazol-5-yl)propanoyl]-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[(3R)-1-[3-(4-methyl-5-thiazolyl)-1-oxopropyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[(3R)-1-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[(3R)-1-[3-(4-methylthiazol-5-yl)propanoyl]-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C17H23N3O3S3 MolecularWeight: 413.57782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)N2CCC[C@H](C2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H23N3O3S3/c1-13-15(25-12-18-13)6-7-16(21)20-8-2-4-14(11-20)10-19-26(22,23)17-5-3-9-24-17/h3,5,9,12,14,19H,2,4,6-8,10-11H2,1H3/t14-/m0/s1