N-[4-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(2-methylimidazo[4,5-b]pyridin-3-yl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-methyl-3-imidazo[4,5-b]pyridinyl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)piperidino]sulfonylphenyl]acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)N=CC=C2

Isomeric SMILES

CC1=NC2=C(N1C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)N=CC=C2

InChI

InChI=1S/C20H23N5O3S/c1-14-22-19-4-3-11-21-20(19)25(14)17-9-12-24(13-10-17)29(27,28)18-7-5-16(6-8-18)23-15(2)26/h3-8,11,17H,9-10,12-13H2,1-2H3,(H,23,26)