4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)C

InChI

InChI=1S/C24H24N4O3S/c1-17-6-11-22(15-18(17)2)32(30,31)27-20-9-7-19(8-10-20)24(29)25-13-12-21-16-28-14-4-3-5-23(28)26-21/h3-11,14-16,27H,12-13H2,1-2H3,(H,25,29)