N-[(2E)-2-(diphenylhydrazinylidene)ethyl]-4-methyl-N-(4-oxidanyl-4-phenyl-butyl)benzenesulfonamide

Systemtic Name: N-[(2E)-2-(diphenylhydrazinylidene)ethyl]-4-methyl-N-(4-oxidanyl-4-phenyl-butyl)benzenesulfonamide Openeye Name: N-[(2E)-2-(diphenylhydrazono)ethyl]-N-(4-hydroxy-4-phenyl-butyl)-4-methyl-benzenesulfonamide CAS Name: N-[(2E)-2-(diphenylhydrazinylidene)ethyl]-N-(4-hydroxy-4-phenylbutyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(2E)-2-(diphenylhydrazinylidene)ethyl]-N-(4-hydroxy-4-phenylbutyl)-4-methylbenzenesulfonamide Traditional Name: N-[(2E)-2-(diphenylhydrazono)ethyl]-N-(4-hydroxy-4-phenyl-butyl)-4-methyl-benzenesulfonamide Formula: C31H33N3O3S MolecularWeight: 527.67702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC(C2=CC=CC=C2)O)CC=NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC(C2=CC=CC=C2)O)C/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H33N3O3S/c1-26-19-21-30(22-20-26)38(36,37)33(24-11-18-31(35)27-12-5-2-6-13-27)25-23-32-34(28-14-7-3-8-15-28)29-16-9-4-10-17-29/h2-10,12-17,19-23,31,35H,11,18,24-25H2,1H3/b32-23+