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

Systemtic Name: 3-chloranyl-N-[(3R)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[(3R)-1-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-3-pyrrolidinyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C24H29ClN2O4S MolecularWeight: 477.01606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O4S/c1-17-3-10-22(15-23(17)25)32(29,30)26-20-11-13-27(16-20)12-2-14-31-21-8-6-19(7-9-21)24(28)18-4-5-18/h3,6-10,15,18,20,26H,2,4-5,11-14,16H2,1H3/t20-/m1/s1