(5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: (5-methyl-2-imidazo[1,2-a]pyridinyl)-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-methylimidazo[1,2-a]pyridin-2-yl)-(4-tosylpiperazino)methanone Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN4C(=CC=CC4=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN4C(=CC=CC4=N3)C

InChI

InChI=1S/C20H22N4O3S/c1-15-6-8-17(9-7-15)28(26,27)23-12-10-22(11-13-23)20(25)18-14-24-16(2)4-3-5-19(24)21-18/h3-9,14H,10-13H2,1-2H3