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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2-methoxyphenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2-methoxyphenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2-methoxyphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2-methoxyphenyl)benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H18N2O4S/c1-23-16-8-3-2-7-15(16)18-17(20)12-5-4-6-14(11-12)24(21,22)19-13-9-10-13/h2-8,11,13,19H,9-10H2,1H3,(H,18,20)