6-azanyl-3-methyl-1-(phenylmethyl)-5-[2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(phenylmethyl)-5-[2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-[2-(4-pyrrolidin-1-ylsulfonylanilino)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-[4-(1-pyrrolidinylsulfonyl)anilino]ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-[2-(4-pyrrolidin-1-ylsulfonylanilino)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-(4-pyrrolidinosulfonylanilino)acetyl]pyrimidine-2,4-quinone Formula: C24H27N5O5S MolecularWeight: 497.56668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H27N5O5S/c1-27-23(31)21(22(25)29(24(27)32)16-17-7-3-2-4-8-17)20(30)15-26-18-9-11-19(12-10-18)35(33,34)28-13-5-6-14-28/h2-4,7-12,26H,5-6,13-16,25H2,1H3