N-[(4-methylphenyl)methyl]-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: 2-(4-morpholinosulfonylimidazol-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(4-methylbenzyl)-2-(4-morpholinosulfonylimidazol-1-yl)acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H22N4O4S/c1-14-2-4-15(5-3-14)10-18-16(22)11-20-12-17(19-13-20)26(23,24)21-6-8-25-9-7-21/h2-5,12-13H,6-11H2,1H3,(H,18,22)