4-methyl-N,N-bis[2-[2-[(phenylmethylidene)amino]ethoxy]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N,N-bis[2-[2-[(phenylmethylidene)amino]ethoxy]ethyl]benzenesulfonamide Openeye Name: N,N-bis[2-[2-(benzylideneamino)ethoxy]ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N,N-bis[2-[2-[(phenylmethylene)amino]ethoxy]ethyl]benzenesulfonamide IUPAC Name: N,N-bis[2-[2-(benzylideneamino)ethoxy]ethyl]-4-methylbenzenesulfonamide Traditional Name: N,N-bis[2-[2-(benzalamino)ethoxy]ethyl]-4-methyl-benzenesulfonamide Formula: C29H35N3O4S MolecularWeight: 521.6709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCOCCN=CC2=CC=CC=C2)CCOCCN=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCOCCN=CC2=CC=CC=C2)CCOCCN=CC3=CC=CC=C3

InChI

InChI=1S/C29H35N3O4S/c1-26-12-14-29(15-13-26)37(33,34)32(18-22-35-20-16-30-24-27-8-4-2-5-9-27)19-23-36-21-17-31-25-28-10-6-3-7-11-28/h2-15,24-25H,16-23H2,1H3