4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[1-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[1-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-[1-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-[1-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-[1-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[1-(4-sulfamoylphenyl)ethyl]butyramide Formula: C16H17ClN2O4S2 MolecularWeight: 400.90018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H17ClN2O4S2/c1-10(11-2-4-12(5-3-11)25(18,22)23)19-16(21)9-6-13(20)14-7-8-15(17)24-14/h2-5,7-8,10H,6,9H2,1H3,(H,19,21)(H2,18,22,23)