4-bromanyl-N-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-4-bromo-benzenesulfonamide CAS Name: 4-bromo-N-[1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(4-benzylpiperidin-1-yl)-1-oxopropan-2-yl]-4-bromobenzenesulfonamide Traditional Name: N-[2-(4-benzylpiperidino)-2-keto-1-methyl-ethyl]-4-bromo-benzenesulfonamide Formula: C21H25BrN2O3S MolecularWeight: 465.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

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