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

Systemtic Name: methyl 3-[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H22N2O6S/c1-12-4-5-14(20(24)28-3)10-16(12)21-19(23)13-6-9-17(27-2)18(11-13)29(25,26)22-15-7-8-15/h4-6,9-11,15,22H,7-8H2,1-3H3,(H,21,23)