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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C(=O)N4CCCC4

InChI

InChI=1S/C19H20N2O5S/c1-13-4-6-15(11-16(13)19(22)21-8-2-3-9-21)27(23,24)20-14-5-7-17-18(10-14)26-12-25-17/h4-7,10-11,20H,2-3,8-9,12H2,1H3