N-methyl-N-(3-methylphenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-methyl-N-(3-methylphenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-methyl-N-(m-tolyl)-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-methyl-N-(3-methylphenyl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-methyl-N-(3-methylphenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-methyl-N-(m-tolyl)-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H24N4O3S/c1-15-7-6-8-16(11-15)20(2)18(23)13-21-12-17(19-14-21)26(24,25)22-9-4-3-5-10-22/h6-8,11-12,14H,3-5,9-10,13H2,1-2H3