4-phenyl-3-piperidin-1-ylsulfonyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide

Systemtic Name: 4-phenyl-3-piperidin-1-ylsulfonyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide Openeye Name: 4-phenyl-3-(1-piperidylsulfonyl)-N-(1,3,3-trimethylnorbornan-2-yl)benzamide CAS Name: 4-phenyl-3-(1-piperidinylsulfonyl)-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide IUPAC Name: 4-phenyl-3-piperidin-1-ylsulfonyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide Traditional Name: 4-phenyl-3-piperidinosulfonyl-N-(1,3,3-trimethylnorbornan-2-yl)benzamide Formula: C28H36N2O3S MolecularWeight: 480.66204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1NC(=O)C3=CC(=C(C=C3)C4=CC=CC=C4)S(=O)(=O)N5CCCCC5)C)C

Isomeric SMILES

CC1(C2CCC(C2)(C1NC(=O)C3=CC(=C(C=C3)C4=CC=CC=C4)S(=O)(=O)N5CCCCC5)C)C

InChI

InChI=1S/C28H36N2O3S/c1-27(2)22-14-15-28(3,19-22)26(27)29-25(31)21-12-13-23(20-10-6-4-7-11-20)24(18-21)34(32,33)30-16-8-5-9-17-30/h4,6-7,10-13,18,22,26H,5,8-9,14-17,19H2,1-3H3,(H,29,31)