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

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C25H24N4O3S/c1-18-12-13-22-26-23(19-8-3-2-4-9-19)24(29(22)17-18)27-25(30)20-10-7-11-21(16-20)33(31,32)28-14-5-6-15-28/h2-4,7-13,16-17H,5-6,14-15H2,1H3,(H,27,30)