3-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-N-methylsulfonyl-benzamide

Systemtic Name: 3-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-N-methylsulfonyl-benzamide Openeye Name: 3-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-indan-5-yl)oxymethyl]phenyl]-N-methylsulfonyl-benzamide CAS Name: 3-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-N-methylsulfonylbenzamide IUPAC Name: 3-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-N-methylsulfonylbenzamide Traditional Name: 3-[3-[(2-cyclopentyl-1-keto-6,7-dimethyl-indan-5-yl)oxymethyl]phenyl]-N-mesyl-benzamide Formula: C31H33NO5S MolecularWeight: 531.66242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(C(=O)C2=C1C)C3CCCC3)OCC4=CC=CC(=C4)C5=CC(=CC=C5)C(=O)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C2CC(C(=O)C2=C1C)C3CCCC3)OCC4=CC=CC(=C4)C5=CC(=CC=C5)C(=O)NS(=O)(=O)C

InChI

InChI=1S/C31H33NO5S/c1-19-20(2)29-26(16-27(30(29)33)22-9-4-5-10-22)17-28(19)37-18-21-8-6-11-23(14-21)24-12-7-13-25(15-24)31(34)32-38(3,35)36/h6-8,11-15,17,22,27H,4-5,9-10,16,18H2,1-3H3,(H,32,34)