2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfonyl]-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)sulfonyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CS(=O)(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CS(=O)(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C23H25N3O5S/c1-16(18-4-7-21(8-5-18)26-11-10-24-15-26)25-23(28)14-32(29,30)13-20-12-19(17(2)27)6-9-22(20)31-3/h4-12,15-16H,13-14H2,1-3H3,(H,25,28)/t16-/m1/s1