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

Systemtic Name: 4-chloranyl-3-piperidin-1-ylsulfonyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide Openeye Name: 4-chloro-3-(1-piperidylsulfonyl)-N-(1,3,3-trimethylnorbornan-2-yl)benzamide CAS Name: 4-chloro-3-(1-piperidinylsulfonyl)-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide IUPAC Name: 4-chloro-3-piperidin-1-ylsulfonyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide Traditional Name: 4-chloro-3-piperidinosulfonyl-N-(1,3,3-trimethylnorbornan-2-yl)benzamide Formula: C22H31ClN2O3S MolecularWeight: 439.01114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4)C)C

Isomeric SMILES

CC1(C2CCC(C2)(C1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4)C)C

InChI

InChI=1S/C22H31ClN2O3S/c1-21(2)16-9-10-22(3,14-16)20(21)24-19(26)15-7-8-17(23)18(13-15)29(27,28)25-11-5-4-6-12-25/h7-8,13,16,20H,4-6,9-12,14H2,1-3H3,(H,24,26)