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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

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