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

Systemtic Name: [(1R)-1-phenylethyl] 4-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-phenylethyl] 4-[(2-amino-2-oxo-ethyl)sulfamoyl]benzoate CAS Name: 4-[(2-amino-2-oxoethyl)sulfamoyl]benzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 4-[(2-amino-2-oxoethyl)sulfamoyl]benzoate Traditional Name: 4-[(2-amino-2-keto-ethyl)sulfamoyl]benzoic acid [(1R)-1-phenylethyl] ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-12(13-5-3-2-4-6-13)24-17(21)14-7-9-15(10-8-14)25(22,23)19-11-16(18)20/h2-10,12,19H,11H2,1H3,(H2,18,20)/t12-/m1/s1