4-bromanyl-N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-bromanyl-N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-bromo-N-[(6,6-dimethylnorpinan-2-yl)methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-bromo-N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-bromo-N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-bromo-N-[(6,6-dimethylnorpinan-2-yl)methyl]-3-piperidinosulfonyl-benzamide Formula: C22H31BrN2O3S MolecularWeight: 483.46214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)CNC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1(C2CCC(C1C2)CNC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C22H31BrN2O3S/c1-22(2)17-8-6-16(18(22)13-17)14-24-21(26)15-7-9-19(23)20(12-15)29(27,28)25-10-4-3-5-11-25/h7,9,12,16-18H,3-6,8,10-11,13-14H2,1-2H3,(H,24,26)