3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Openeye Name: 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]benzamide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Traditional Name: 3-(3,5-dimethylpiperidino)sulfonyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)C

InChI

InChI=1S/C23H28N4O3S/c1-17-12-18(2)15-27(14-17)31(29,30)21-7-5-6-19(13-21)23(28)24-10-9-20-16-26-11-4-3-8-22(26)25-20/h3-8,11,13,16-18H,9-10,12,14-15H2,1-2H3,(H,24,28)