N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C23H25N3O5S2/c1-16-5-10-21(31-2)20(14-16)26-22(27)15-24-23(28)17-6-8-19(9-7-17)33(29,30)25-12-11-18-4-3-13-32-18/h3-10,13-14,25H,11-12,15H2,1-2H3,(H,24,28)(H,26,27)