N-(5-acetamido-2-methoxy-phenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N4O5S/c1-13-6-7-15(11-19(13)30(27,28)24(3)4)21-12-20(26)23-17-10-16(22-14(2)25)8-9-18(17)29-5/h6-11,21H,12H2,1-5H3,(H,22,25)(H,23,26)