4-methoxy-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O4S/c1-18-9-8-16-30-24(18)27-23(19-10-4-3-5-11-19)25(30)28-26(31)20-12-13-21(34-2)22(17-20)35(32,33)29-14-6-7-15-29/h3-5,8-13,16-17H,6-7,14-15H2,1-2H3,(H,28,31)