N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-[4-[2,5-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-N-ethyl-ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-[4-[2,5-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-[4-(2,5-dichlorophenyl)sulfonylpiperazin-1-yl]-N-ethyl-acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-[4-(2,5-dichlorophenyl)sulfonyl-1-piperazinyl]-N-ethylacetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-[4-(2,5-dichlorophenyl)sulfonylpiperazin-1-yl]-N-ethylacetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-[4-(2,5-dichlorophenyl)sulfonylpiperazino]-N-ethyl-acetamide Formula: C25H28Cl2N6O5S MolecularWeight: 595.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C25H28Cl2N6O5S/c1-2-32(22-23(28)33(25(36)29-24(22)35)15-17-6-4-3-5-7-17)21(34)16-30-10-12-31(13-11-30)39(37,38)20-14-18(26)8-9-19(20)27/h3-9,14H,2,10-13,15-16,28H2,1H3,(H,29,35,36)