N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-5-fluoranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-5-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-5-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-pyrrolidinyl]-5-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-5-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-5-fluoro-2-methyl-benzenesulfonamide Formula: C19H20ClFN2O4S MolecularWeight: 426.889503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2CCN(C2)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2CCN(C2)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C19H20ClFN2O4S/c1-12-2-3-14(21)7-19(12)28(24,25)22-15-4-5-23(10-15)9-13-6-17-18(8-16(13)20)27-11-26-17/h2-3,6-8,15,22H,4-5,9-11H2,1H3