ethyl 4-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfamoyl]benzoate Openeye Name: ethyl 4-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfamoyl]benzoate CAS Name: 4-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfamoyl]benzoate Traditional Name: 4-[[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfamoyl]benzoic acid ethyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O5S/c1-3-26-19(23)16-9-11-17(12-10-16)27(24,25)20-13-18(22)21-14(2)15-7-5-4-6-8-15/h4-12,14,20H,3,13H2,1-2H3,(H,21,22)/t14-/m1/s1