2-(4-methoxyphenyl)-N-[1-[3-(methylsulfonylamino)cyclobutyl]imidazol-4-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-[3-(methylsulfonylamino)cyclobutyl]imidazol-4-yl]ethanamide Openeye Name: N-[1-[3-(methanesulfonamido)cyclobutyl]imidazol-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-[3-(methanesulfonamido)cyclobutyl]-4-imidazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-[3-(methanesulfonamido)cyclobutyl]imidazol-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-[3-(methanesulfonamido)cyclobutyl]imidazol-4-yl]-2-(4-methoxyphenyl)acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CN(C=N2)C3CC(C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN(C=N2)C3CC(C3)NS(=O)(=O)C

InChI

InChI=1S/C17H22N4O4S/c1-25-15-5-3-12(4-6-15)7-17(22)19-16-10-21(11-18-16)14-8-13(9-14)20-26(2,23)24/h3-6,10-11,13-14,20H,7-9H2,1-2H3,(H,19,22)