2-methyl-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[2-(1-tosyl-2-piperidyl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3=C(N=C4N3C=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3=C(N=C4N3C=CC=C4)C

InChI

InChI=1S/C23H28N4O3S/c1-17-9-11-20(12-10-17)31(29,30)27-16-6-3-7-19(27)13-14-24-23(28)22-18(2)25-21-8-4-5-15-26(21)22/h4-5,8-12,15,19H,3,6-7,13-14,16H2,1-2H3,(H,24,28)