3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-benzamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H22N2O6S/c1-26-17-7-3-14(11-19(17)29(24,25)22-15-4-5-15)20(23)21-12-13-2-6-16-18(10-13)28-9-8-27-16/h2-3,6-7,10-11,15,22H,4-5,8-9,12H2,1H3,(H,21,23)