N-(2,3-dihydro-1H-inden-5-yl)-4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylbenzamide Traditional Name: 4-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-N-indan-5-yl-benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C23H28N2O3S/c1-16-12-17(2)15-25(14-16)29(27,28)22-10-7-19(8-11-22)23(26)24-21-9-6-18-4-3-5-20(18)13-21/h6-11,13,16-17H,3-5,12,14-15H2,1-2H3,(H,24,26)/t16-,17-/m1/s1