N-[(4-methoxyphenyl)methyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-p-anisyl-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H24N4O4S/c1-26-16-7-5-15(6-8-16)11-19-17(23)12-21-13-18(20-14-21)27(24,25)22-9-3-2-4-10-22/h5-8,13-14H,2-4,9-12H2,1H3,(H,19,23)