N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]phenyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]phenyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]phenyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]phenyl]-2,5-dimethoxy-benzenesulfonamide Formula: C30H34N2O7S MolecularWeight: 566.66516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC(=C2)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC(=C2)N3C[C@H](CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C30H34N2O7S/c1-36-25-12-14-27(38-3)29(18-25)40(34,35)31-22-7-6-8-23(17-22)32-19-21(16-30(32)33)20-11-13-26(37-2)28(15-20)39-24-9-4-5-10-24/h6-8,11-15,17-18,21,24,31H,4-5,9-10,16,19H2,1-3H3/t21-/m0/s1