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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4S/c1-18-3-11-23(12-4-18)31(28,29)25-21-13-15-26(17-21)14-2-16-30-22-9-7-20(8-10-22)24(27)19-5-6-19/h3-4,7-12,19,21,25H,2,5-6,13-17H2,1H3/t21-/m0/s1