N-(1-oxidanylidene-3-phenylmethoxy-propan-2-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(1-oxidanylidene-3-phenylmethoxy-propan-2-yl)naphthalene-2-sulfonamide Openeye Name: N-[1-(benzyloxymethyl)-2-oxo-ethyl]naphthalene-2-sulfonamide CAS Name: N-(1-oxo-3-phenylmethoxypropan-2-yl)-2-naphthalenesulfonamide IUPAC Name: N-(1-oxo-3-phenylmethoxypropan-2-yl)naphthalene-2-sulfonamide Traditional Name: N-[1-(benzoxymethyl)-2-keto-ethyl]naphthalene-2-sulfonamide Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C=O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)COCC(C=O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19NO4S/c22-13-19(15-25-14-16-6-2-1-3-7-16)21-26(23,24)20-11-10-17-8-4-5-9-18(17)12-20/h1-13,19,21H,14-15H2