[1-oxidanylidene-1-(1-phenylbutylamino)propan-2-yl] 3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylbutylamino)propan-2-yl] 3-(cyclopropylsulfamoyl)benzoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylbutylamino)ethyl] 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid [1-oxo-1-(1-phenylbutylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylbutylamino)propan-2-yl] 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid [2-keto-1-methyl-2-(1-phenylbutylamino)ethyl] ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C23H28N2O5S/c1-3-8-21(17-9-5-4-6-10-17)24-22(26)16(2)30-23(27)18-11-7-12-20(15-18)31(28,29)25-19-13-14-19/h4-7,9-12,15-16,19,21,25H,3,8,13-14H2,1-2H3,(H,24,26)