[1-oxidanylidene-1-(propylamino)propan-2-yl] 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-benzoic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC)Cl

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC)Cl

InChI

InChI=1S/C23H27ClN2O6S/c1-5-13-25-22(27)16(3)32-23(28)18-15-17(11-12-19(18)24)33(29,30)26(14-6-2)20-9-7-8-10-21(20)31-4/h6-12,15-16H,2,5,13-14H2,1,3-4H3,(H,25,27)