N-[[(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[(3R)-1-(p-tolylsulfonyl)-3-piperidyl]methyl]thiophene-2-carboxamide CAS Name: N-[[(3R)-1-(4-methylphenyl)sulfonyl-3-piperidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[(3R)-1-tosyl-3-piperidyl]methyl]thiophene-2-carboxamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H22N2O3S2/c1-14-6-8-16(9-7-14)25(22,23)20-10-2-4-15(13-20)12-19-18(21)17-5-3-11-24-17/h3,5-9,11,15H,2,4,10,12-13H2,1H3,(H,19,21)/t15-/m1/s1