N-[1-(3-azanyl-2-oxidanylidene-oxolan-3-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[1-(3-azanyl-2-oxidanylidene-oxolan-3-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]naphthalene-1-sulfonamide Openeye Name: N-[2-(3-amino-2-oxo-tetrahydrofuran-3-yl)-1-benzyl-2-oxo-ethyl]naphthalene-1-sulfonamide CAS Name: N-[1-(3-amino-2-oxo-3-oxolanyl)-1-oxo-3-phenylpropan-2-yl]-1-naphthalenesulfonamide IUPAC Name: N-[1-(3-amino-2-oxooxolan-3-yl)-1-oxo-3-phenylpropan-2-yl]naphthalene-1-sulfonamide Traditional Name: N-[2-(3-amino-2-keto-tetrahydrofuran-3-yl)-1-benzyl-2-keto-ethyl]naphthalene-1-sulfonamide Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1(C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

C1COC(=O)C1(C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C23H22N2O5S/c24-23(13-14-30-22(23)27)21(26)19(15-16-7-2-1-3-8-16)25-31(28,29)20-12-6-10-17-9-4-5-11-18(17)20/h1-12,19,25H,13-15,24H2