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

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

Systemtic Name:3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-N-methyl-benzamide
Openeye Name:3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-N-methyl-benzamide
CAS Name:3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-N-methylbenzamide
IUPAC Name:3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-N-methylbenzamide
Traditional Name:3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-N-methyl-benzamide
Formula: C21H24N2O6S
MolecularWeight: 432.49006
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4


InChI

InChI=1S/C21H24N2O6S/c1-23(13-14-3-7-17-19(11-14)29-10-9-28-17)21(24)15-4-8-18(27-2)20(12-15)30(25,26)22-16-5-6-16/h3-4,7-8,11-12,16,22H,5-6,9-10,13H2,1-2H3


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