methyl 4-[[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate

Systemtic Name: methyl 4-[[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate Openeye Name: methyl 4-[[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]amino]-3-methyl-benzoate CAS Name: 4-[[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]amino]-3-methylbenzoate Traditional Name: 4-[[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]amino]-3-methyl-benzoic acid methyl ester Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)C(=O)OC)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)C(=O)OC)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O5S/c1-13-6-8-16(11-18(13)29(26,27)23(3)4)22-19(24)12-21-17-9-7-15(10-14(17)2)20(25)28-5/h6-11,21H,12H2,1-5H3,(H,22,24)