N-[1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethyl]methanesulfonamide

Systemtic Name: N-[1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethyl]methanesulfonamide Openeye Name: N-[1-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethyl]methanesulfonamide CAS Name: N-[1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]ethyl]methanesulfonamide IUPAC Name: N-[1-[1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl]methanesulfonamide Traditional Name: N-[1-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethyl]methanesulfonamide Formula: C27H38N2O4S MolecularWeight: 486.66662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)C)NS(=O)(=O)C

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)C)NS(=O)(=O)C

InChI

InChI=1S/C27H38N2O4S/c1-20(28-34(4,30)31)27(2)19-29(17-21-10-6-5-7-11-21)18-24(27)22-14-15-25(32-3)26(16-22)33-23-12-8-9-13-23/h5-7,10-11,14-16,20,23-24,28H,8-9,12-13,17-19H2,1-4H3