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

Systemtic Name: N'-(4-methylphenyl)sulfonyl-N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]benzenecarboximidamide Openeye Name: N-(4-hydroxy-3,5-diisopropyl-phenyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(4-hydroxy-3,5-diisopropyl-phenyl)-N'-tosyl-benzamidine Formula: C26H30N2O3S MolecularWeight: 450.593

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=CC(=C(C(=C3)C(C)C)O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2)/NC3=CC(=C(C(=C3)C(C)C)O)C(C)C

InChI

InChI=1S/C26H30N2O3S/c1-17(2)23-15-21(16-24(18(3)4)25(23)29)27-26(20-9-7-6-8-10-20)28-32(30,31)22-13-11-19(5)12-14-22/h6-18,29H,1-5H3,(H,27,28)