[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate CAS Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate Traditional Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NCC#C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NCC#C

InChI

InChI=1S/C20H20N2O5S/c1-3-12-21-19(23)14-27-20(24)17-10-7-11-18(13-17)28(25,26)22-15(2)16-8-5-4-6-9-16/h1,4-11,13,15,22H,12,14H2,2H3,(H,21,23)/t15-/m1/s1