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

Systemtic Name: 3-piperidin-1-ylsulfonyl-N-[(3S)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-[(2S)-1,3,3-trimethylnorbornan-2-yl]benzamide CAS Name: 3-(1-piperidinylsulfonyl)-N-[(3S)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]benzamide IUPAC Name: 3-piperidin-1-ylsulfonyl-N-[(3S)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]benzamide Traditional Name: 3-piperidinosulfonyl-N-[(2S)-1,3,3-trimethylnorbornan-2-yl]benzamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1([C@H](C2(CCC1C2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C22H32N2O3S/c1-21(2)17-10-11-22(3,15-17)20(21)23-19(25)16-8-7-9-18(14-16)28(26,27)24-12-5-4-6-13-24/h7-9,14,17,20H,4-6,10-13,15H2,1-3H3,(H,23,25)/t17?,20-,22?/m1/s1