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

Systemtic Name: N-[1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethyl]benzenesulfonamide Openeye Name: N-[1-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethyl]benzenesulfonamide CAS Name: N-[1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]ethyl]benzenesulfonamide IUPAC Name: N-[1-[1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl]benzenesulfonamide Traditional Name: N-[1-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethyl]benzenesulfonamide Formula: C32H40N2O4S MolecularWeight: 548.736

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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)C5=CC=CC=C5

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)C)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H40N2O4S/c1-24(33-39(35,36)28-16-8-5-9-17-28)32(2)23-34(21-25-12-6-4-7-13-25)22-29(32)26-18-19-30(37-3)31(20-26)38-27-14-10-11-15-27/h4-9,12-13,16-20,24,27,29,33H,10-11,14-15,21-23H2,1-3H3