N-(3-methoxyphenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4S/c1-25-15-7-5-6-14(10-15)19-16(22)11-20-12-17(18-13-20)26(23,24)21-8-3-2-4-9-21/h5-7,10,12-13H,2-4,8-9,11H2,1H3,(H,19,22)