N-(2-methoxy-5-methyl-phenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-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)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C19H26N4O4S/c1-14-6-8-23(9-7-14)28(25,26)19-12-22(13-20-19)11-18(24)21-16-10-15(2)4-5-17(16)27-3/h4-5,10,12-14H,6-9,11H2,1-3H3,(H,21,24)