N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]benzamidine CAS Name: N'-(benzenesulfonyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzenecarboximidamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-N'-besyl-benzamidine Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N/C(=N\S(=O)(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O3S/c1-4-30(2,3)24-15-19-26(20-16-24)35-27-21-17-25(18-22-27)31-29(23-11-7-5-8-12-23)32-36(33,34)28-13-9-6-10-14-28/h5-22H,4H2,1-3H3,(H,31,32)