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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2,4-dimethoxy-benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2,4-dimethoxy-benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2,4-dimethoxybenzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2,4-dimethoxybenzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2,4-dimethoxy-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C18H20N2O5S/c1-24-14-8-9-16(17(11-14)25-2)18(21)19-13-4-3-5-15(10-13)26(22,23)20-12-6-7-12/h3-5,8-12,20H,6-7H2,1-2H3,(H,19,21)