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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(6-ethyl-4-keto-1H-pyrimidin-2-yl)phenyl]acetamide Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H25N5O5S/c1-4-17-13-21(30)27-23(26-17)16-6-5-7-19(12-16)25-22(31)14-28(3)34(32,33)20-10-8-18(9-11-20)24-15(2)29/h5-13H,4,14H2,1-3H3,(H,24,29)(H,25,31)(H,26,27,30)