methyl 3-[[3-methoxy-1-(4-methylphenyl)-3-oxidanylidene-propyl]sulfamoyl]-4-methyl-benzoate

Systemtic Name: methyl 3-[[3-methoxy-1-(4-methylphenyl)-3-oxidanylidene-propyl]sulfamoyl]-4-methyl-benzoate Openeye Name: methyl 3-[[3-methoxy-3-oxo-1-(p-tolyl)propyl]sulfamoyl]-4-methyl-benzoate CAS Name: 3-[[3-methoxy-1-(4-methylphenyl)-3-oxopropyl]sulfamoyl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[3-methoxy-1-(4-methylphenyl)-3-oxopropyl]sulfamoyl]-4-methylbenzoate Traditional Name: 3-[[3-keto-3-methoxy-1-(p-tolyl)propyl]sulfamoyl]-4-methyl-benzoic acid methyl ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)OC)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C20H23NO6S/c1-13-5-8-15(9-6-13)17(12-19(22)26-3)21-28(24,25)18-11-16(20(23)27-4)10-7-14(18)2/h5-11,17,21H,12H2,1-4H3