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

Systemtic Name: N-methyl-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]acetamide CAS Name: N-methyl-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-methyl-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]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)CC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H26N4O3S/c1-16-8-10-23(11-9-16)27(25,26)18-13-22(15-20-18)14-19(24)21(2)12-17-6-4-3-5-7-17/h3-7,13,15-16H,8-12,14H2,1-2H3