N-[(1R)-2-oxidanylidene-1-[(4-sulfamoylphenyl)amino]-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: N-[(1R)-2-oxidanylidene-1-[(4-sulfamoylphenyl)amino]-2-thiophen-2-yl-ethyl]benzamide Openeye Name: N-[(1R)-2-oxo-1-(4-sulfamoylanilino)-2-(2-thienyl)ethyl]benzamide CAS Name: N-[(1R)-2-oxo-1-(4-sulfamoylanilino)-2-thiophen-2-ylethyl]benzamide IUPAC Name: N-[(1R)-2-oxo-1-(4-sulfamoylanilino)-2-thiophen-2-ylethyl]benzamide Traditional Name: N-[(1R)-2-keto-1-(4-sulfamoylanilino)-2-(2-thienyl)ethyl]benzamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CS2)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](C(=O)C2=CC=CS2)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H17N3O4S2/c20-28(25,26)15-10-8-14(9-11-15)21-18(17(23)16-7-4-12-27-16)22-19(24)13-5-2-1-3-6-13/h1-12,18,21H,(H,22,24)(H2,20,25,26)/t18-/m1/s1