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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: 2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]-N-p-phenetyl-acetamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4S/c1-3-27-17-6-4-16(5-7-17)21-18(24)12-22-13-19(20-14-22)28(25,26)23-10-8-15(2)9-11-23/h4-7,13-15H,3,8-12H2,1-2H3,(H,21,24)