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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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