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4-(cyclopropylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

4-(cyclopropylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name:4-(cyclopropylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
Openeye Name:4-(cyclopropylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
CAS Name:4-(cyclopropylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
IUPAC Name:4-(cyclopropylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
Traditional Name:4-(cyclopropylsulfamoyl)-N-(2,3,4-trimethoxybenzyl)benzamide
Formula: C20H24N2O6S
MolecularWeight: 420.47936
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)OC)OC


InChI

InChI=1S/C20H24N2O6S/c1-26-17-11-6-14(18(27-2)19(17)28-3)12-21-20(23)13-4-9-16(10-5-13)29(24,25)22-15-7-8-15/h4-6,9-11,15,22H,7-8,12H2,1-3H3,(H,21,23)


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