N-(2-ethyl-6-methyl-phenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC(CC3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC(CC3)C)C

InChI

InChI=1S/C20H28N4O3S/c1-4-17-7-5-6-16(3)20(17)22-18(25)12-23-13-19(21-14-23)28(26,27)24-10-8-15(2)9-11-24/h5-7,13-15H,4,8-12H2,1-3H3,(H,22,25)