N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O3S/c29-24(19-11-8-12-20(17-19)32(30,31)27-14-6-7-15-27)26-23-22(18-9-2-1-3-10-18)25-21-13-4-5-16-28(21)23/h1-5,8-13,16-17H,6-7,14-15H2,(H,26,29)