N-(4-methoxynaphthalen-1-yl)-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-(4-methoxynaphthalen-1-yl)-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-(4-methoxy-1-naphthyl)acetamide CAS Name: N-(4-methoxy-1-naphthalenyl)-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-(4-methoxynaphthalen-1-yl)acetamide Traditional Name: 2-benzylsulfonyl-N-(4-methoxy-1-naphthyl)acetamide Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)CS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)CS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO4S/c1-25-19-12-11-18(16-9-5-6-10-17(16)19)21-20(22)14-26(23,24)13-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H,21,22)