[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3-(naphthalen-2-ylsulfonylamino)propanoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3-(naphthalen-2-ylsulfonylamino)propanoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 3-(2-naphthylsulfonylamino)propanoate CAS Name: 3-(2-naphthalenylsulfonylamino)propanoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 3-(naphthalen-2-ylsulfonylamino)propanoate Traditional Name: 3-(2-naphthylsulfonylamino)propionic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H26N2O5S/c1-18(24(28)25-15-13-19-7-3-2-4-8-19)31-23(27)14-16-26-32(29,30)22-12-11-20-9-5-6-10-21(20)17-22/h2-12,17-18,26H,13-16H2,1H3,(H,25,28)