N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-(2-thienylsulfonyl)piperidine-4-carboxamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-1-thiophen-2-ylsulfonyl-4-piperidinecarboxamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-(2-thienylsulfonyl)isonipecotamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O3S2/c1-17-7-5-13-28-22(17)25-21(18-8-3-2-4-9-18)23(28)26-24(29)19-11-14-27(15-12-19)33(30,31)20-10-6-16-32-20/h2-10,13,16,19H,11-12,14-15H2,1H3,(H,26,29)