2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]-N-(2-phenylpropyl)acetamide CAS Name: 2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(2-phenylpropyl)acetamide Traditional Name: 2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]-N-(2-phenylpropyl)acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3S/c1-16-8-10-24(11-9-16)28(26,27)20-14-23(15-22-20)13-19(25)21-12-17(2)18-6-4-3-5-7-18/h3-7,14-17H,8-13H2,1-2H3,(H,21,25)