[1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 4-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 4-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: 1-(benzylcarbamoyl)propyl 4-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 4-[methyl(phenyl)sulfamoyl]benzoic acid [1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxobutan-2-yl] 4-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-[methyl(phenyl)sulfamoyl]benzoic acid 1-(benzylcarbamoyl)propyl ester Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5S/c1-3-23(24(28)26-18-19-10-6-4-7-11-19)32-25(29)20-14-16-22(17-15-20)33(30,31)27(2)21-12-8-5-9-13-21/h4-17,23H,3,18H2,1-2H3,(H,26,28)