(3,5-ditert-butyl-4-oxidanyl-phenyl)-[2,5-dimethyl-1-(phenylsulfonyl)pyrrol-3-yl]methanone

Systemtic Name: (3,5-ditert-butyl-4-oxidanyl-phenyl)-[2,5-dimethyl-1-(phenylsulfonyl)pyrrol-3-yl]methanone Openeye Name: [1-(benzenesulfonyl)-2,5-dimethyl-pyrrol-3-yl]-(3,5-ditert-butyl-4-hydroxy-phenyl)methanone CAS Name: [1-(benzenesulfonyl)-2,5-dimethyl-3-pyrrolyl]-(3,5-ditert-butyl-4-hydroxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-2,5-dimethylpyrrol-3-yl]-(3,5-ditert-butyl-4-hydroxyphenyl)methanone Traditional Name: (1-besyl-2,5-dimethyl-pyrrol-3-yl)-(3,5-ditert-butyl-4-hydroxy-phenyl)methanone Formula: C27H33NO4S MolecularWeight: 467.62022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1S(=O)(=O)C2=CC=CC=C2)C)C(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1S(=O)(=O)C2=CC=CC=C2)C)C(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C27H33NO4S/c1-17-14-21(18(2)28(17)33(31,32)20-12-10-9-11-13-20)24(29)19-15-22(26(3,4)5)25(30)23(16-19)27(6,7)8/h9-16,30H,1-8H3