methyl 2-[2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetyl]amino]benzoate CAS Name: 2-[[2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetyl]amino]benzoate Traditional Name: 2-[[2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetyl]amino]benzoic acid methyl ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C20H23N3O6S/c1-28-18-10-9-14(30(26,27)23-13-7-8-13)11-17(18)21-12-19(24)22-16-6-4-3-5-15(16)20(25)29-2/h3-6,9-11,13,21,23H,7-8,12H2,1-2H3,(H,22,24)