3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-methylphenyl)sulfonyl-3-(pyridin-4-ylmethyl)pyrrolidin-2-one

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-methylphenyl)sulfonyl-3-(pyridin-4-ylmethyl)pyrrolidin-2-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(p-tolylsulfonyl)-3-(4-pyridylmethyl)pyrrolidin-2-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3-(pyridin-4-ylmethyl)-2-pyrrolidinone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3-(pyridin-4-ylmethyl)pyrrolidin-2-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-pyridylmethyl)-1-tosyl-2-pyrrolidone Formula: C29H32N2O5S MolecularWeight: 520.63978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2=O)(CC3=CC=NC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2=O)(CC3=CC=NC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C29H32N2O5S/c1-21-7-10-25(11-8-21)37(33,34)31-18-15-29(28(31)32,20-22-13-16-30-17-14-22)23-9-12-26(35-2)27(19-23)36-24-5-3-4-6-24/h7-14,16-17,19,24H,3-6,15,18,20H2,1-2H3