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

Systemtic Name: N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-pyrrolidinyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)CC2=CC3=C(C=C2Cl)OCO3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1CCN(C1)CC2=CC3=C(C=C2Cl)OCO3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H23ClN2O5S/c1-22(29(24,25)17-5-3-16(26-2)4-6-17)15-7-8-23(12-15)11-14-9-19-20(10-18(14)21)28-13-27-19/h3-6,9-10,15H,7-8,11-13H2,1-2H3