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

Systemtic Name: 4-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzenesulfonamide Openeye Name: 4-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]benzenesulfonamide CAS Name: 4-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzenesulfonamide Traditional Name: 4-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]benzenesulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC=C(C=C3)S(=O)(=O)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)S(=O)(=O)N)OC4CCCC4

InChI

InChI=1S/C22H26N2O5S/c1-28-20-11-6-15(12-21(20)29-18-4-2-3-5-18)16-13-22(25)24(14-16)17-7-9-19(10-8-17)30(23,26)27/h6-12,16,18H,2-5,13-14H2,1H3,(H2,23,26,27)/t16-/m0/s1