N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]imidazo[1,2-a]pyridine-2-carboxamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CN4C=CC=CC4=N3)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CN4C=CC=CC4=N3)N5CCCC5

InChI

InChI=1S/C25H25N5O4S/c1-34-22-9-3-2-8-19(22)28-35(32,33)23-16-18(11-12-21(23)29-13-6-7-14-29)26-25(31)20-17-30-15-5-4-10-24(30)27-20/h2-5,8-12,15-17,28H,6-7,13-14H2,1H3,(H,26,31)