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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C21H27N3O8S2 MolecularWeight: 513.58438

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OC)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H27N3O8S2/c1-5-33(26,27)24(15-6-8-19-20(10-15)32-13-31-19)12-21(25)22-17-11-16(7-9-18(17)30-4)34(28,29)23-14(2)3/h6-11,14,23H,5,12-13H2,1-4H3,(H,22,25)