4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]amino]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]-N-(3-sulfamoylphenyl)benzamide Formula: C20H19N5O5S2 MolecularWeight: 473.52536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1CC1C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C20H19N5O5S2/c21-32(28,29)16-3-1-2-15(10-16)23-18(27)12-6-8-14(9-7-12)22-17(26)11-31-20-25-24-19(30-20)13-4-5-13/h1-3,6-10,13H,4-5,11H2,(H,22,26)(H,23,27)(H2,21,28,29)