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

Systemtic Name: N-(3-bromophenyl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]methanesulfonamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-N-(3-bromophenyl)methanesulfonamide CAS Name: N-(3-bromophenyl)-N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]methanesulfonamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-N-(3-bromophenyl)methanesulfonamide Traditional Name: N-[2-(4-benzylpiperidino)-2-keto-ethyl]-N-(3-bromophenyl)methanesulfonamide Formula: C21H25BrN2O3S MolecularWeight: 465.4038

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCC(CC1)CC2=CC=CC=C2)C3=CC(=CC=C3)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCC(CC1)CC2=CC=CC=C2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H25BrN2O3S/c1-28(26,27)24(20-9-5-8-19(22)15-20)16-21(25)23-12-10-18(11-13-23)14-17-6-3-2-4-7-17/h2-9,15,18H,10-14,16H2,1H3