N-[(2R)-1-(4-methylpiperidin-1-yl)-3-(3-nitrophenyl)sulfanyl-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-(4-methylpiperidin-1-yl)-3-(3-nitrophenyl)sulfanyl-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1R)-2-(4-methyl-1-piperidyl)-1-[(3-nitrophenyl)sulfanylmethyl]-2-oxo-ethyl]acetamide CAS Name: N-[(2R)-1-(4-methyl-1-piperidinyl)-3-[(3-nitrophenyl)thio]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2R)-1-(4-methylpiperidin-1-yl)-3-(3-nitrophenyl)sulfanyl-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1R)-2-keto-2-(4-methylpiperidino)-1-[[(3-nitrophenyl)thio]methyl]ethyl]acetamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CSC2=CC=CC(=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](CSC2=CC=CC(=C2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C17H23N3O4S/c1-12-6-8-19(9-7-12)17(22)16(18-13(2)21)11-25-15-5-3-4-14(10-15)20(23)24/h3-5,10,12,16H,6-9,11H2,1-2H3,(H,18,21)/t16-/m0/s1