(4-methylphenyl) 3-[methyl(propan-2-yl)sulfamoyl]benzoate

Systemtic Name: (4-methylphenyl) 3-[methyl(propan-2-yl)sulfamoyl]benzoate Openeye Name: p-tolyl 3-[isopropyl(methyl)sulfamoyl]benzoate CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-[methyl(propan-2-yl)sulfamoyl]benzoate Traditional Name: 3-[isopropyl(methyl)sulfamoyl]benzoic acid p-tolyl ester Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C18H21NO4S/c1-13(2)19(4)24(21,22)17-7-5-6-15(12-17)18(20)23-16-10-8-14(3)9-11-16/h5-13H,1-4H3