methyl 3-[2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[5-(diethylsulfamoyl)-2-methyl-anilino]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[5-(diethylsulfamoyl)-2-methylanilino]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[5-(diethylsulfamoyl)-2-methylanilino]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[5-(diethylsulfamoyl)-2-methyl-anilino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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