N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidin-1-yl-propane-1-sulfonamide

Systemtic Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidin-1-yl-propane-1-sulfonamide Openeye Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(1-piperidyl)propane-1-sulfonamide CAS Name: N-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-3-(1-piperidinyl)-1-propanesulfonamide IUPAC Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidin-1-ylpropane-1-sulfonamide Traditional Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidino-propane-1-sulfonamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NS(=O)(=O)CCCN4CCCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NS(=O)(=O)CCCN4CCCCC4

InChI

InChI=1S/C22H28N4O2S/c1-18-7-5-15-26-17-21(23-22(18)26)19-8-10-20(11-9-19)24-29(27,28)16-6-14-25-12-3-2-4-13-25/h5,7-11,15,17,24H,2-4,6,12-14,16H2,1H3