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

Systemtic Name: 5-chloranyl-N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-pyrrolidinyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-2-methoxy-benzenesulfonamide Formula: C19H20Cl2N2O5S MolecularWeight: 459.3435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2CCN(C2)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2CCN(C2)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C19H20Cl2N2O5S/c1-26-16-3-2-13(20)7-19(16)29(24,25)22-14-4-5-23(10-14)9-12-6-17-18(8-15(12)21)28-11-27-17/h2-3,6-8,14,22H,4-5,9-11H2,1H3