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

Systemtic Name: methyl 3-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetyl]amino]benzoate CAS Name: 3-[[2-[3-(dimethylsulfamoyl)-4-methylanilino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[3-(dimethylsulfamoyl)-4-methylanilino]acetyl]amino]benzoate Traditional Name: 3-[[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetyl]amino]benzoic acid methyl ester Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-13-8-9-15(11-17(13)28(25,26)22(2)3)20-12-18(23)21-16-7-5-6-14(10-16)19(24)27-4/h5-11,20H,12H2,1-4H3,(H,21,23)