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

Systemtic Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]-N-(3-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)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H28N4O3S/c1-17-9-12-24(13-10-17)28(26,27)20-15-23(16-22-20)14-19(25)21-11-5-8-18-6-3-2-4-7-18/h2-4,6-7,15-17H,5,8-14H2,1H3,(H,21,25)