N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(methylsulfonylmethyl)benzamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(methylsulfonylmethyl)benzamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(methylsulfonylmethyl)benzamide Traditional Name: 3-(mesylmethyl)-N-(6-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=CN2C(=NC(=C2NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C)C4=CC=CC=C4)C=C1

InChI

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