N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-(3,5-dimethyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C19H30N2O3S/c1-13(2)18(19(22)21-11-15(4)10-16(5)12-21)20-25(23,24)17-8-6-14(3)7-9-17/h6-9,13,15-16,18,20H,10-12H2,1-5H3/t15?,16?,18-/m0/s1