(E)-N-[(3R)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[(3R)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(3R)-1-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-3-pyrrolidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-2-phenyl-ethenesulfonamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCC(C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]1NS(=O)(=O)/C=C/C2=CC=CC=C2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

InChI

InChI=1S/C25H30N2O4S/c28-25(21-7-8-21)22-9-11-24(12-10-22)31-17-4-15-27-16-13-23(19-27)26-32(29,30)18-14-20-5-2-1-3-6-20/h1-3,5-6,9-12,14,18,21,23,26H,4,7-8,13,15-17,19H2/b18-14+/t23-/m1/s1