N-(4-bromophenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(4-bromophenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(4-bromophenyl)-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-bromophenyl)-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(4-bromophenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(4-bromophenyl)-N-[2-keto-2-(3-methylpiperidino)ethyl]methanesulfonamide Formula: C15H21BrN2O3S MolecularWeight: 389.30784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C

Isomeric SMILES

CC1CCCN(C1)C(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C

InChI

InChI=1S/C15H21BrN2O3S/c1-12-4-3-9-17(10-12)15(19)11-18(22(2,20)21)14-7-5-13(16)6-8-14/h5-8,12H,3-4,9-11H2,1-2H3