4-(2,2-dimethoxyethylamino)-1-(4-methylphenyl)sulfonyl-5-oxidanyl-5-phenyl-3-(phenylcarbonyl)pyrrol-2-one

Systemtic Name: 4-(2,2-dimethoxyethylamino)-1-(4-methylphenyl)sulfonyl-5-oxidanyl-5-phenyl-3-(phenylcarbonyl)pyrrol-2-one Openeye Name: 3-benzoyl-4-(2,2-dimethoxyethylamino)-5-hydroxy-5-phenyl-1-(p-tolylsulfonyl)pyrrol-2-one CAS Name: 3-benzoyl-4-(2,2-dimethoxyethylamino)-5-hydroxy-1-(4-methylphenyl)sulfonyl-5-phenyl-2-pyrrolone IUPAC Name: 3-benzoyl-4-(2,2-dimethoxyethylamino)-5-hydroxy-1-(4-methylphenyl)sulfonyl-5-phenylpyrrol-2-one Traditional Name: 3-benzoyl-4-(2,2-dimethoxyethylamino)-5-hydroxy-5-phenyl-1-tosyl-3-pyrrolin-2-one Formula: C28H28N2O7S MolecularWeight: 536.59612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(=C(C2(C3=CC=CC=C3)O)NCC(OC)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(=C(C2(C3=CC=CC=C3)O)NCC(OC)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O7S/c1-19-14-16-22(17-15-19)38(34,35)30-27(32)24(25(31)20-10-6-4-7-11-20)26(29-18-23(36-2)37-3)28(30,33)21-12-8-5-9-13-21/h4-17,23,29,33H,18H2,1-3H3