2-(4-methylphenyl)sulfonyl-6-phenyl-4a,5,6,7-tetrahydro-4H-pyrrolo[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 2-(4-methylphenyl)sulfonyl-6-phenyl-4a,5,6,7-tetrahydro-4H-pyrrolo[1,2-c]pyrimidine-1,3-dione Openeye Name: 6-phenyl-2-(p-tolylsulfonyl)-4a,5,6,7-tetrahydro-4H-pyrrolo[1,2-c]pyrimidine-1,3-dione CAS Name: 2-(4-methylphenyl)sulfonyl-6-phenyl-4a,5,6,7-tetrahydro-4H-pyrrolo[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-(4-methylphenyl)sulfonyl-6-phenyl-4a,5,6,7-tetrahydro-4H-pyrrolo[1,2-c]pyrimidine-1,3-dione Traditional Name: 6-phenyl-2-tosyl-4a,5,6,7-tetrahydro-4H-pyrrolo[1,2-c]pyrimidine-1,3-quinone Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)CC3CC(CN3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)CC3CC(CN3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O4S/c1-14-7-9-18(10-8-14)27(25,26)22-19(23)12-17-11-16(13-21(17)20(22)24)15-5-3-2-4-6-15/h2-10,16-17H,11-13H2,1H3