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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC=CC(=C2)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC=CC(=C2)N3C[C@H](CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C29H32N2O5S/c1-20-8-3-6-13-28(20)37(33,34)30-23-9-7-10-24(18-23)31-19-22(17-29(31)32)21-14-15-26(35-2)27(16-21)36-25-11-4-5-12-25/h3,6-10,13-16,18,22,25,30H,4-5,11-12,17,19H2,1-2H3/t22-/m0/s1