4-(5-chloranylthiophen-2-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-keto-butyramide Formula: C18H21ClN2O5S2 MolecularWeight: 444.95274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21ClN2O5S2/c1-4-26-14-7-5-12(11-16(14)28(24,25)21(2)3)20-18(23)10-6-13(22)15-8-9-17(19)27-15/h5,7-9,11H,4,6,10H2,1-3H3,(H,20,23)