N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3S/c1-20-9-8-18-31-26(20)29-25(22-10-4-2-5-11-22)27(31)28-24(32)19-21-12-14-23(15-13-21)35(33,34)30-16-6-3-7-17-30/h2,4-5,8-15,18H,3,6-7,16-17,19H2,1H3,(H,28,32)