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

Systemtic Name: N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-2-methoxy-N,5-dimethyl-benzenesulfonamide Openeye Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-2-methoxy-N,5-dimethyl-benzenesulfonamide CAS Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-pyrrolidinyl]-2-methoxy-N,5-dimethylbenzenesulfonamide IUPAC Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-2-methoxy-N,5-dimethylbenzenesulfonamide Traditional Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-2-methoxy-N,5-dimethyl-benzenesulfonamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5S/c1-14-4-5-18(27-3)21(8-14)30(25,26)23(2)16-6-7-24(12-16)11-15-9-19-20(10-17(15)22)29-13-28-19/h4-5,8-10,16H,6-7,11-13H2,1-3H3