6-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1-propan-2-ylsulfonyl-benzimidazol-2-amine

Systemtic Name: 6-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1-propan-2-ylsulfonyl-benzimidazol-2-amine Openeye Name: 1-isopropylsulfonyl-6-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzimidazol-2-amine CAS Name: 6-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1-propan-2-ylsulfonyl-2-benzimidazolamine IUPAC Name: 6-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1-propan-2-ylsulfonylbenzimidazol-2-amine Traditional Name: [1-isopropylsulfonyl-6-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzimidazol-2-yl]amine Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C3=C(N=C4N3CCCC4)C5=CC=CC=C5)N=C1N

Isomeric SMILES

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C3=C(N=C4N3CCCC4)C5=CC=CC=C5)N=C1N

InChI

InChI=1S/C23H25N5O2S/c1-15(2)31(29,30)28-19-14-17(11-12-18(19)25-23(28)24)22-21(16-8-4-3-5-9-16)26-20-10-6-7-13-27(20)22/h3-5,8-9,11-12,14-15H,6-7,10,13H2,1-2H3,(H2,24,25)