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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: N-(4-ethoxybenzyl)-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]acetamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C20H28N4O4S/c1-3-28-18-6-4-17(5-7-18)12-21-19(25)13-23-14-20(22-15-23)29(26,27)24-10-8-16(2)9-11-24/h4-7,14-16H,3,8-13H2,1-2H3,(H,21,25)