6-azanyl-5-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[4-(4-chlorophenyl)sulfonylpiperazino]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C24H26ClN5O5S MolecularWeight: 532.01174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN5O5S/c1-27-23(32)21(22(26)30(24(27)33)15-17-5-3-2-4-6-17)20(31)16-28-11-13-29(14-12-28)36(34,35)19-9-7-18(25)8-10-19/h2-10H,11-16,26H2,1H3