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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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