2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CN2C=CC=CC2=N1)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NCCC1=CN2C=CC=CC2=N1)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H19N5O3S/c1-23(28(26,27)17-7-5-15(12-20)6-8-17)14-19(25)21-10-9-16-13-24-11-3-2-4-18(24)22-16/h2-8,11,13H,9-10,14H2,1H3,(H,21,25)