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

Systemtic Name: N-[[(3S,4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[(3S,4S)-1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]methyl]methanesulfonamide CAS Name: N-[[(3S,4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]methyl]methanesulfonamide IUPAC Name: N-[[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[(3S,4S)-1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]methyl]methanesulfonamide Formula: C26H36N2O4S MolecularWeight: 472.64004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)CNS(=O)(=O)C

Isomeric SMILES

C[C@]1(CN(C[C@H]1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)CNS(=O)(=O)C

InChI

InChI=1S/C26H36N2O4S/c1-26(18-27-33(3,29)30)19-28(16-20-9-5-4-6-10-20)17-23(26)21-13-14-24(31-2)25(15-21)32-22-11-7-8-12-22/h4-6,9-10,13-15,22-23,27H,7-8,11-12,16-19H2,1-3H3/t23-,26+/m0/s1