2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)imidazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S/c1-14-9-15(2)19(16(3)10-14)21-17(24)11-22-12-18(20-13-22)27(25,26)23-7-5-4-6-8-23/h9-10,12-13H,4-8,11H2,1-3H3,(H,21,24)