2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)N2CCCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)N2CCCC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O6S/c1-2-32(28,29)25(16-9-10-19-20(13-16)31-15-30-19)14-21(26)23-18-8-4-3-7-17(18)22(27)24-11-5-6-12-24/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3,(H,23,26)