[1-oxidanylidene-1-(4-phenylbutan-2-ylamino)propan-2-yl] 4-(ethylsulfamoyl)benzoate

Systemtic Name: [1-oxidanylidene-1-(4-phenylbutan-2-ylamino)propan-2-yl] 4-(ethylsulfamoyl)benzoate Openeye Name: [1-methyl-2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl] 4-(ethylsulfamoyl)benzoate CAS Name: 4-(ethylsulfamoyl)benzoic acid [1-oxo-1-(4-phenylbutan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylbutan-2-ylamino)propan-2-yl] 4-(ethylsulfamoyl)benzoate Traditional Name: 4-(ethylsulfamoyl)benzoic acid [2-keto-1-methyl-2-[(1-methyl-3-phenyl-propyl)amino]ethyl] ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C)C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O5S/c1-4-23-30(27,28)20-14-12-19(13-15-20)22(26)29-17(3)21(25)24-16(2)10-11-18-8-6-5-7-9-18/h5-9,12-17,23H,4,10-11H2,1-3H3,(H,24,25)