N-[1-[(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(1S)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(1S)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl]-4-piperidyl]methanesulfonamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)[C@H](C)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C17H27N3O4S/c1-10-15(13(4)21)11(2)18-16(10)17(22)12(3)20-8-6-14(7-9-20)19-25(5,23)24/h12,14,18-19H,6-9H2,1-5H3/t12-/m0/s1