3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methoxyphenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methoxyphenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methoxyphenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methoxyphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methoxyphenyl)benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)S(=O)(=O)NC3CC3

InChI

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