ethyl 4-[2-[(2,5-dimethylphenyl)-(dimethylsulfamoyl)amino]ethanoylamino]-3-methyl-benzoate

Systemtic Name: ethyl 4-[2-[(2,5-dimethylphenyl)-(dimethylsulfamoyl)amino]ethanoylamino]-3-methyl-benzoate Openeye Name: ethyl 4-[[2-[N-(dimethylsulfamoyl)-2,5-dimethyl-anilino]acetyl]amino]-3-methyl-benzoate CAS Name: 4-[[2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]-1-oxoethyl]amino]-3-methylbenzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]acetyl]amino]-3-methylbenzoate Traditional Name: 4-[[2-[N-(dimethylsulfamoyl)-2,5-dimethyl-anilino]acetyl]amino]-3-methyl-benzoic acid ethyl ester Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NC(=O)CN(C2=C(C=CC(=C2)C)C)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC(=O)CN(C2=C(C=CC(=C2)C)C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H29N3O5S/c1-7-30-22(27)18-10-11-19(17(4)13-18)23-21(26)14-25(31(28,29)24(5)6)20-12-15(2)8-9-16(20)3/h8-13H,7,14H2,1-6H3,(H,23,26)