1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-pyridin-3-ylsulfonyl-pyrrolidin-3-yl]ethanol

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-pyridin-3-ylsulfonyl-pyrrolidin-3-yl]ethanol Openeye Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-1-(3-pyridylsulfonyl)pyrrolidin-3-yl]ethanol CAS Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(3-pyridinylsulfonyl)-3-pyrrolidinyl]ethanol IUPAC Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-pyridin-3-ylsulfonylpyrrolidin-3-yl]ethanol Traditional Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-1-(3-pyridylsulfonyl)pyrrolidin-3-yl]ethanol Formula: C24H32N2O5S MolecularWeight: 460.58628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)S(=O)(=O)C4=CN=CC=C4)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)S(=O)(=O)C4=CN=CC=C4)C)O

InChI

InChI=1S/C24H32N2O5S/c1-17(27)24(2)16-26(32(28,29)20-9-6-12-25-14-20)15-21(24)18-10-11-22(30-3)23(13-18)31-19-7-4-5-8-19/h6,9-14,17,19,21,27H,4-5,7-8,15-16H2,1-3H3