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

Systemtic Name: N-[(3R)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-3-methyl-benzenesulfonamide CAS Name: N-[(3R)-1-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-3-pyrrolidinyl]-3-methylbenzenesulfonamide IUPAC Name: N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-3-methylbenzenesulfonamide Traditional Name: N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-3-methyl-benzenesulfonamide Formula: C24H30N2O4S MolecularWeight: 442.571

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2CCN(C2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N[C@@H]2CCN(C2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

InChI

InChI=1S/C24H30N2O4S/c1-18-4-2-5-23(16-18)31(28,29)25-21-12-14-26(17-21)13-3-15-30-22-10-8-20(9-11-22)24(27)19-6-7-19/h2,4-5,8-11,16,19,21,25H,3,6-7,12-15,17H2,1H3/t21-/m1/s1