N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]phenyl]-3-methyl-benzenesulfonamide CAS Name: N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]phenyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]phenyl]-3-methylbenzenesulfonamide Traditional Name: N-[3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]phenyl]-3-methyl-benzenesulfonamide Formula: C29H32N2O5S MolecularWeight: 520.63978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)N3C[C@H](CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C29H32N2O5S/c1-20-7-5-12-26(15-20)37(33,34)30-23-8-6-9-24(18-23)31-19-22(17-29(31)32)21-13-14-27(35-2)28(16-21)36-25-10-3-4-11-25/h5-9,12-16,18,22,25,30H,3-4,10-11,17,19H2,1-2H3/t22-/m0/s1