2-[cyclopropylcarbonyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 2-[cyclopropylcarbonyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]-methylamino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3CC3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3CC3

InChI

InChI=1S/C20H23N3O4S/c1-23(20(25)15-8-9-15)18-5-3-2-4-17(18)19(24)22-13-12-14-6-10-16(11-7-14)28(21,26)27/h2-7,10-11,15H,8-9,12-13H2,1H3,(H,22,24)(H2,21,26,27)