methyl 3-[2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-13-7-8-16(21(26)29-6)10-18(13)23-20(25)12-22-19-11-17(9-14(2)15(19)3)30(27,28)24(4)5/h7-11,22H,12H2,1-6H3,(H,23,25)