N-[(3R)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(3R)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(3R)-1-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-3-pyrrolidinyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(C2)CCCOC3=CC=C(C=C3)C(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N[C@@H]2CCN(C2)CCCOC3=CC=C(C=C3)C(=O)C4CC4)OC

InChI

InChI=1S/C25H32N2O6S/c1-31-23-11-10-22(16-24(23)32-2)34(29,30)26-20-12-14-27(17-20)13-3-15-33-21-8-6-19(7-9-21)25(28)18-4-5-18/h6-11,16,18,20,26H,3-5,12-15,17H2,1-2H3/t20-/m1/s1