N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(methylsulfonylmethyl)benzamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(methylsulfonylmethyl)benzamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(methylsulfonylmethyl)benzamide Traditional Name: 3-(mesylmethyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-16-8-7-13-26-21(16)24-20(18-10-4-3-5-11-18)22(26)25-23(27)19-12-6-9-17(14-19)15-30(2,28)29/h3-14H,15H2,1-2H3,(H,25,27)