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

Systemtic Name: N-[[(3S,4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]methyl]benzenesulfonamide Openeye Name: N-[[(3S,4S)-1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]methyl]benzenesulfonamide CAS Name: N-[[(3S,4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: N-[[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]methyl]benzenesulfonamide Traditional Name: N-[[(3S,4S)-1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]methyl]benzenesulfonamide Formula: C31H38N2O4S MolecularWeight: 534.70942

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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)C5=CC=CC=C5

Isomeric SMILES

C[C@]1(CN(C[C@H]1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)CNS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H38N2O4S/c1-31(22-32-38(34,35)27-15-7-4-8-16-27)23-33(20-24-11-5-3-6-12-24)21-28(31)25-17-18-29(36-2)30(19-25)37-26-13-9-10-14-26/h3-8,11-12,15-19,26,28,32H,9-10,13-14,20-23H2,1-2H3/t28-,31+/m0/s1