N-[(3R)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]quinoline-8-sulfonamide

Systemtic Name: N-[(3R)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]quinoline-8-sulfonamide Openeye Name: N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]quinoline-8-sulfonamide CAS Name: N-[(3R)-1-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-3-pyrrolidinyl]-8-quinolinesulfonamide IUPAC Name: N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]quinoline-8-sulfonamide Traditional Name: N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]quinoline-8-sulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCC(C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(C[C@@H]1NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)CCCOC4=CC=C(C=C4)C(=O)C5CC5

InChI

InChI=1S/C26H29N3O4S/c30-26(20-7-8-20)21-9-11-23(12-10-21)33-17-3-15-29-16-13-22(18-29)28-34(31,32)24-6-1-4-19-5-2-14-27-25(19)24/h1-2,4-6,9-12,14,20,22,28H,3,7-8,13,15-18H2/t22-/m1/s1