4-(azepan-1-yl)-1-(4-methylphenyl)sulfonyl-5-oxidanyl-5-phenyl-3-(phenylcarbonyl)pyrrol-2-one

Systemtic Name: 4-(azepan-1-yl)-1-(4-methylphenyl)sulfonyl-5-oxidanyl-5-phenyl-3-(phenylcarbonyl)pyrrol-2-one Openeye Name: 4-(azepan-1-yl)-3-benzoyl-5-hydroxy-5-phenyl-1-(p-tolylsulfonyl)pyrrol-2-one CAS Name: 4-(1-azepanyl)-3-benzoyl-5-hydroxy-1-(4-methylphenyl)sulfonyl-5-phenyl-2-pyrrolone IUPAC Name: 4-(azepan-1-yl)-3-benzoyl-5-hydroxy-1-(4-methylphenyl)sulfonyl-5-phenylpyrrol-2-one Traditional Name: 4-(azepan-1-yl)-3-benzoyl-5-hydroxy-5-phenyl-1-tosyl-3-pyrrolin-2-one Formula: C30H30N2O5S MolecularWeight: 530.6346

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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)N4CCCCCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(=C(C2(C3=CC=CC=C3)O)N4CCCCCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O5S/c1-22-16-18-25(19-17-22)38(36,37)32-29(34)26(27(33)23-12-6-4-7-13-23)28(31-20-10-2-3-11-21-31)30(32,35)24-14-8-5-9-15-24/h4-9,12-19,35H,2-3,10-11,20-21H2,1H3