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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propionamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C20H22N4O4S/c1-15(25)16-5-7-18(8-6-16)29(27,28)22-12-10-20(26)21-11-9-17-14-24-13-3-2-4-19(24)23-17/h2-8,13-14,22H,9-12H2,1H3,(H,21,26)