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

Systemtic Name: 3-chloranyl-N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]phenyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]phenyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]phenyl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]phenyl]-2-methyl-benzenesulfonamide Formula: C29H31ClN2O5S MolecularWeight: 555.08484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=CC(=C2)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=CC(=C2)N3C[C@H](CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C29H31ClN2O5S/c1-19-25(30)11-6-12-28(19)38(34,35)31-22-7-5-8-23(17-22)32-18-21(16-29(32)33)20-13-14-26(36-2)27(15-20)37-24-9-3-4-10-24/h5-8,11-15,17,21,24,31H,3-4,9-10,16,18H2,1-2H3/t21-/m0/s1