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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2-ethoxyphenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2-ethoxyphenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2-ethoxyphenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2-ethoxyphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-o-phenetyl-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H20N2O4S/c1-2-24-17-9-4-3-8-16(17)19-18(21)13-6-5-7-15(12-13)25(22,23)20-14-10-11-14/h3-9,12,14,20H,2,10-11H2,1H3,(H,19,21)