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

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylsulfonyl)pyrrolidin-3-yl]ethanol Openeye Name: 1-[1-(benzenesulfonyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethanol CAS Name: 1-[1-(benzenesulfonyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-3-pyrrolidinyl]ethanol IUPAC Name: 1-[1-(benzenesulfonyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol Traditional Name: 1-[1-besyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethanol Formula: C25H33NO5S MolecularWeight: 459.59822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO5S/c1-18(27)25(2)17-26(32(28,29)21-11-5-4-6-12-21)16-22(25)19-13-14-23(30-3)24(15-19)31-20-9-7-8-10-20/h4-6,11-15,18,20,22,27H,7-10,16-17H2,1-3H3