2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-(1-naphthyl)acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]sulfonyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfonyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-(1-naphthyl)acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)(=O)CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=CN=C1S(=O)(=O)CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O4S/c1-26-21(17-10-12-18(30-2)13-11-17)14-24-23(26)31(28,29)15-22(27)25-20-9-5-7-16-6-3-4-8-19(16)20/h3-14H,15H2,1-2H3,(H,25,27)