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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

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