N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)imidazo[1,2-a]pyridine-2-carboxamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CN3C=CC=CC3=N2)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CN3C=CC=CC3=N2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H22N4O4S/c1-2-28-17-9-8-15(13-18(17)29(26,27)24-11-5-6-12-24)21-20(25)16-14-23-10-4-3-7-19(23)22-16/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3,(H,21,25)