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

Systemtic Name: N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]phenyl]-4-methoxy-benzenesulfonamide Formula: C29H32N2O6S MolecularWeight: 536.63918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O6S/c1-35-24-11-13-26(14-12-24)38(33,34)30-22-6-5-7-23(18-22)31-19-21(17-29(31)32)20-10-15-27(36-2)28(16-20)37-25-8-3-4-9-25/h5-7,10-16,18,21,25,30H,3-4,8-9,17,19H2,1-2H3/t21-/m0/s1