N-[3-[2-[4-[(E)-ethoxyiminomethyl]phenyl]ethoxy]-5-methyl-phenyl]benzenesulfonamide

Systemtic Name: N-[3-[2-[4-[(E)-ethoxyiminomethyl]phenyl]ethoxy]-5-methyl-phenyl]benzenesulfonamide Openeye Name: N-[3-[2-[4-[(E)-ethoxyiminomethyl]phenyl]ethoxy]-5-methyl-phenyl]benzenesulfonamide CAS Name: N-[3-[2-[4-[(E)-ethoxyiminomethyl]phenyl]ethoxy]-5-methylphenyl]benzenesulfonamide IUPAC Name: N-[3-[2-[4-[(E)-ethoxyiminomethyl]phenyl]ethoxy]-5-methylphenyl]benzenesulfonamide Traditional Name: N-[3-[2-[4-[(E)-ethyloximinomethyl]phenyl]ethoxy]-5-methyl-phenyl]benzenesulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC=C(C=C1)CCOC2=CC(=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCO/N=C/C1=CC=C(C=C1)CCOC2=CC(=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-3-30-25-18-21-11-9-20(10-12-21)13-14-29-23-16-19(2)15-22(17-23)26-31(27,28)24-7-5-4-6-8-24/h4-12,15-18,26H,3,13-14H2,1-2H3/b25-18+