methyl 3-[[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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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)S(=O)(=O)NC(C)COC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C)COC

InChI

InChI=1S/C20H24N2O6S/c1-13-5-6-16(20(24)28-4)11-18(13)21-19(23)15-7-9-17(10-8-15)29(25,26)22-14(2)12-27-3/h5-11,14,22H,12H2,1-4H3,(H,21,23)/t14-/m1/s1