4-chloranyl-N-[(2S)-3-methyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-(4-methylpiperidine-1-carbonyl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-(4-methyl-1-piperidinyl)-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-(4-methylpiperidine-1-carbonyl)propyl]benzenesulfonamide Formula: C17H25ClN2O3S MolecularWeight: 372.91

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O3S/c1-12(2)16(17(21)20-10-8-13(3)9-11-20)19-24(22,23)15-6-4-14(18)5-7-15/h4-7,12-13,16,19H,8-11H2,1-3H3/t16-/m0/s1