N-(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(4-hydroxy-2-isopropyl-5-methyl-phenyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(4-hydroxy-5-methyl-2-propan-2-ylphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(4-hydroxy-5-methyl-2-propan-2-ylphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(4-hydroxy-2-isopropyl-5-methyl-phenyl)-N'-tosyl-benzamidine Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-16(2)21-15-23(27)18(4)14-22(21)25-24(19-8-6-5-7-9-19)26-30(28,29)20-12-10-17(3)11-13-20/h5-16,27H,1-4H3,(H,25,26)