N-[(2S)-1-(4-methylpiperidin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2S)-1-(4-methylpiperidin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(4-methylpiperidine-1-carbonyl)-3-methylsulfanyl-propyl]benzenesulfonamide CAS Name: N-[(2S)-1-(4-methyl-1-piperidinyl)-4-(methylthio)-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-1-(4-methylpiperidin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-(4-methylpiperidine-1-carbonyl)-3-(methylthio)propyl]benzenesulfonamide Formula: C17H26N2O3S2 MolecularWeight: 370.52994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCSC)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](CCSC)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H26N2O3S2/c1-14-8-11-19(12-9-14)17(20)16(10-13-23-2)18-24(21,22)15-6-4-3-5-7-15/h3-7,14,16,18H,8-13H2,1-2H3/t16-/m0/s1