4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(4-ethanoylphenyl)thiophene-2-sulfonamide

Systemtic Name: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(4-ethanoylphenyl)thiophene-2-sulfonamide Openeye Name: N-(4-acetylphenyl)-4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide CAS Name: N-(4-acetylphenyl)-4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(4-acetylphenyl)-4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(4-acetylphenyl)-4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CS2)C3=NOC(=N3)C4CC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CS2)C3=NOC(=N3)C4CC4

InChI

InChI=1S/C17H15N3O4S2/c1-10(21)11-4-6-14(7-5-11)20-26(22,23)15-8-13(9-25-15)16-18-17(24-19-16)12-2-3-12/h4-9,12,20H,2-3H2,1H3