N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(4-fluorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3-pyrrolidinosulfonyl-benzamide Formula: C25H23FN4O3S MolecularWeight: 478.538523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H23FN4O3S/c1-17-11-14-30-22(15-17)27-23(18-7-9-20(26)10-8-18)24(30)28-25(31)19-5-4-6-21(16-19)34(32,33)29-12-2-3-13-29/h4-11,14-16H,2-3,12-13H2,1H3,(H,28,31)