N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-4-[methyl(tosyl)amino]benzamide Formula: C26H33N5O5S MolecularWeight: 527.63572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H33N5O5S/c1-5-7-17-30(22-23(27)31(16-6-2)26(34)28-24(22)32)25(33)19-10-12-20(13-11-19)29(4)37(35,36)21-14-8-18(3)9-15-21/h8-15H,5-7,16-17,27H2,1-4H3,(H,28,32,34)