methyl 2-[[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]amino]-6-methyl-benzoate

Systemtic Name: methyl 2-[[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]amino]-6-methyl-benzoate Openeye Name: methyl 2-[[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]amino]-6-methyl-benzoate CAS Name: 2-[[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]amino]-6-methylbenzoic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]amino]-6-methylbenzoate Traditional Name: 2-[[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]amino]-6-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=C(C=CC(=C1)NC(=O)CNC2=CC=CC(=C2C(=O)OC)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC=CC(=C2C(=O)OC)C)C

InChI

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