N-[(3-methoxyphenyl)methyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: N-m-anisyl-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]acetamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H26N4O4S/c1-15-6-8-23(9-7-15)28(25,26)19-13-22(14-21-19)12-18(24)20-11-16-4-3-5-17(10-16)27-2/h3-5,10,13-15H,6-9,11-12H2,1-2H3,(H,20,24)