2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-ethyl-6-oxidanylidene-pyridin-3-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-ethyl-6-oxidanylidene-pyridin-3-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-ethyl-6-oxo-3-pyridyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1-ethyl-6-oxopyridin-3-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-ethyl-6-keto-3-pyridyl)acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=CC1=O)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN1C=C(C=CC1=O)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H22N4O5S/c1-4-22-11-15(7-10-18(22)25)20-17(24)12-21(3)28(26,27)16-8-5-14(6-9-16)19-13(2)23/h5-11H,4,12H2,1-3H3,(H,19,23)(H,20,24)