methyl 3-[[5-(cyclopropylsulfamoyl)-2-methyl-phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[5-(cyclopropylsulfamoyl)-2-methyl-phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[5-(cyclopropylsulfamoyl)-2-methylphenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[5-(cyclopropylsulfamoyl)-2-methylbenzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C

InChI

InChI=1S/C20H22N2O5S/c1-12-5-9-16(28(25,26)22-15-7-8-15)11-17(12)19(23)21-18-10-14(20(24)27-3)6-4-13(18)2/h4-6,9-11,15,22H,7-8H2,1-3H3,(H,21,23)