2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-[3-(1,2-oxazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-[3-(1,2-oxazol-5-yl)phenyl]ethanamide Openeye Name: N-(3-isoxazol-5-ylphenyl)-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]acetamide CAS Name: N-[3-(5-isoxazolyl)phenyl]-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-[3-(1,2-oxazol-5-yl)phenyl]acetamide Traditional Name: N-(3-isoxazol-5-ylphenyl)-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]acetamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=CC(=C3)C4=CC=NO4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=CC(=C3)C4=CC=NO4

InChI

InChI=1S/C20H23N5O4S/c1-15-6-9-25(10-7-15)30(27,28)20-13-24(14-21-20)12-19(26)23-17-4-2-3-16(11-17)18-5-8-22-29-18/h2-5,8,11,13-15H,6-7,9-10,12H2,1H3,(H,23,26)