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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N3O6S/c1-26-16-7-5-14(29(24,25)22-12-2-3-12)9-15(16)20-10-19(23)21-13-4-6-17-18(8-13)28-11-27-17/h4-9,12,20,22H,2-3,10-11H2,1H3,(H,21,23)