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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3,5-dimethoxy-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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