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

Systemtic Name: 3-[(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]benzenesulfonamide Openeye Name: 3-[(4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]benzenesulfonamide CAS Name: 3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]benzenesulfonamide IUPAC Name: 3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzenesulfonamide Traditional Name: 3-[(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(=CC=C3)S(=O)(=O)N)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-28-20-10-9-15(11-21(20)29-18-6-2-3-7-18)16-12-22(25)24(14-16)17-5-4-8-19(13-17)30(23,26)27/h4-5,8-11,13,16,18H,2-3,6-7,12,14H2,1H3,(H2,23,26,27)/t16-/m0/s1