4-[cyclopropyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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