N-(4-bromanyl-3-methyl-phenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)methanesulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)methanesulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-N-[2-oxo-2-(1-piperidyl)ethyl]methanesulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]methanesulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-N-(2-keto-2-piperidino-ethyl)methanesulfonamide Formula: C15H21BrN2O3S MolecularWeight: 389.30784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C)Br

InChI

InChI=1S/C15H21BrN2O3S/c1-12-10-13(6-7-14(12)16)18(22(2,20)21)11-15(19)17-8-4-3-5-9-17/h6-7,10H,3-5,8-9,11H2,1-2H3