N-[4-(3,3-dimethylbutan-2-ylideneamino)phenyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[4-(3,3-dimethylbutan-2-ylideneamino)phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[4-(1,2,2-trimethylpropylideneamino)phenyl]benzenesulfonamide CAS Name: N-[4-(3,3-dimethylbutan-2-ylideneamino)phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[4-(3,3-dimethylbutan-2-ylideneamino)phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[4-(1,2,2-trimethylpropylideneamino)phenyl]benzenesulfonamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C25H28N2O2S/c1-20(25(2,3)4)26-22-15-17-23(18-16-22)27(19-21-11-7-5-8-12-21)30(28,29)24-13-9-6-10-14-24/h5-18H,19H2,1-4H3