4-[[cyclopropyl-[2-[2-(4-sulfamoylphenoxy)ethylsulfanyl]ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[2-(4-sulfamoylphenoxy)ethylsulfanyl]ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-[2-(4-sulfamoylphenoxy)ethylsulfanyl]acetyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[1-oxo-2-[2-(4-sulfamoylphenoxy)ethylthio]ethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-[2-(4-sulfamoylphenoxy)ethylsulfanyl]acetyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-[2-(4-sulfamoylphenoxy)ethylthio]acetyl]amino]methyl]benzamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CSCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CSCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H25N3O5S2/c22-21(26)16-3-1-15(2-4-16)13-24(17-5-6-17)20(25)14-30-12-11-29-18-7-9-19(10-8-18)31(23,27)28/h1-4,7-10,17H,5-6,11-14H2,(H2,22,26)(H2,23,27,28)