N-[2-[(3-acetamido-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(3-acetamido-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(3-acetamido-4-methoxy-anilino)-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(3-acetamido-4-methoxyanilino)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(3-acetamido-4-methoxyanilino)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(3-acetamido-4-methoxy-anilino)-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C20H24N4O6S/c1-13(25)22-17-11-15(8-9-18(17)30-4)23-19(26)12-21-20(27)14-6-5-7-16(10-14)31(28,29)24(2)3/h5-11H,12H2,1-4H3,(H,21,27)(H,22,25)(H,23,26)