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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C22H27N3O8S2 MolecularWeight: 525.59508

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N3O8S2/c1-3-34(27,28)25(16-6-8-20-21(12-16)33-15-32-20)14-22(26)23-18-13-17(7-9-19(18)31-2)35(29,30)24-10-4-5-11-24/h6-9,12-13H,3-5,10-11,14-15H2,1-2H3,(H,23,26)