4-ethanoyl-N-[3-[2-[(4-ethanoylphenyl)sulfonylamino]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[3-[2-[(4-ethanoylphenyl)sulfonylamino]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[2-[(4-acetylphenyl)sulfonylamino]-6-methyl-4-oxo-1H-pyrimidin-5-yl]propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[2-[(4-acetylphenyl)sulfonylamino]-6-methyl-4-oxo-1H-pyrimidin-5-yl]propyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[2-[(4-acetylphenyl)sulfonylamino]-6-methyl-4-oxo-1H-pyrimidin-5-yl]propyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[2-[(4-acetylphenyl)sulfonylamino]-4-keto-6-methyl-1H-pyrimidin-5-yl]propyl]benzenesulfonamide Formula: C24H26N4O7S2 MolecularWeight: 546.61584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)CCCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)CCCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H26N4O7S2/c1-15-22(5-4-14-25-36(32,33)20-10-6-18(7-11-20)16(2)29)23(31)27-24(26-15)28-37(34,35)21-12-8-19(9-13-21)17(3)30/h6-13,25H,4-5,14H2,1-3H3,(H2,26,27,28,31)