3-chloranyl-N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-N,4-dimethyl-benzenesulfonamide CAS Name: 3-chloro-N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-pyrrolidinyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-chloro-N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-N,4-dimethylbenzenesulfonamide Traditional Name: 3-chloro-N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-N,4-dimethyl-benzenesulfonamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2CCN(C2)CC3=CC4=C(C=C3Cl)OCO4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2CCN(C2)CC3=CC4=C(C=C3Cl)OCO4)Cl

InChI

InChI=1S/C20H22Cl2N2O4S/c1-13-3-4-16(8-17(13)21)29(25,26)23(2)15-5-6-24(11-15)10-14-7-19-20(9-18(14)22)28-12-27-19/h3-4,7-9,15H,5-6,10-12H2,1-2H3