N'-(4-methylphenyl)sulfonyl-N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]ethanimidamide

Systemtic Name: N'-(4-methylphenyl)sulfonyl-N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]ethanimidamide Openeye Name: N-(4-hydroxy-3,5-diisopropyl-phenyl)-N'-(p-tolylsulfonyl)acetamidine CAS Name: N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N'-(4-methylphenyl)sulfonylethanimidamide IUPAC Name: N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N'-(4-methylphenyl)sulfonylethanimidamide Traditional Name: N-(4-hydroxy-3,5-diisopropyl-phenyl)-N'-tosyl-acetamidine Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C)NC2=CC(=C(C(=C2)C(C)C)O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(C)NC2=CC(=C(C(=C2)C(C)C)O)C(C)C

InChI

InChI=1S/C21H28N2O3S/c1-13(2)19-11-17(12-20(14(3)4)21(19)24)22-16(6)23-27(25,26)18-9-7-15(5)8-10-18/h7-14,24H,1-6H3,(H,22,23)