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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propionamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CN3C=CC=CC3=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CN3C=CC=CC3=N2)OC

InChI

InChI=1S/C20H24N4O5S/c1-28-17-7-6-16(13-18(17)29-2)30(26,27)22-11-9-20(25)21-10-8-15-14-24-12-4-3-5-19(24)23-15/h3-7,12-14,22H,8-11H2,1-2H3,(H,21,25)