N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methyl-N-piperonyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)N4CCCC4

InChI

InChI=1S/C20H22N2O5S/c1-14-4-6-16(11-17(14)20(23)22-8-2-3-9-22)28(24,25)21-12-15-5-7-18-19(10-15)27-13-26-18/h4-7,10-11,21H,2-3,8-9,12-13H2,1H3