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

Systemtic Name: 4-bromanyl-N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[(1S)-1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-propyl]benzenesulfonamide CAS Name: 4-bromo-N-[(2S)-1-(3,5-dimethyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[(1S)-1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-propyl]benzenesulfonamide Formula: C18H27BrN2O3S MolecularWeight: 431.38758

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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)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C18H27BrN2O3S/c1-12(2)17(18(22)21-10-13(3)9-14(4)11-21)20-25(23,24)16-7-5-15(19)6-8-16/h5-8,12-14,17,20H,9-11H2,1-4H3/t13?,14?,17-/m0/s1