N-[3-(cyclopropylsulfamoyl)phenyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2,4,5-trimethoxy-benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC)OC

InChI

InChI=1S/C19H22N2O6S/c1-25-16-11-18(27-3)17(26-2)10-15(16)19(22)20-13-5-4-6-14(9-13)28(23,24)21-12-7-8-12/h4-6,9-12,21H,7-8H2,1-3H3,(H,20,22)