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

Systemtic Name: N-methyl-N-(3-methylphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide Openeye Name: N-methyl-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]-N-(m-tolyl)acetamide CAS Name: N-methyl-N-(3-methylphenyl)-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: N-methyl-N-(3-methylphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: N-methyl-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]-N-(m-tolyl)acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S/c1-15-7-9-23(10-8-15)27(25,26)18-12-22(14-20-18)13-19(24)21(3)17-6-4-5-16(2)11-17/h4-6,11-12,14-15H,7-10,13H2,1-3H3