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

Systemtic Name: 3-chloranyl-N-[(3S)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(3S)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 3-chloro-N-[(3S)-1-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(3S)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(3S)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O4S/c24-19-3-1-4-22(15-19)31(28,29)25-20-11-13-26(16-20)12-2-14-30-21-9-7-18(8-10-21)23(27)17-5-6-17/h1,3-4,7-10,15,17,20,25H,2,5-6,11-14,16H2/t20-/m0/s1