4-azanyl-N-[2-[3-[(3-methylphenyl)methoxy]phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-[3-[(3-methylphenyl)methoxy]phenyl]ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-[3-(m-tolylmethoxy)phenyl]ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-[3-[(3-methylphenyl)methoxy]phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-[3-[(3-methylphenyl)methoxy]phenyl]ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[3-(3-methylbenzyl)oxyphenyl]ethyl]benzenesulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C22H24N2O3S/c1-17-4-2-6-19(14-17)16-27-21-7-3-5-18(15-21)12-13-24-28(25,26)22-10-8-20(23)9-11-22/h2-11,14-15,24H,12-13,16,23H2,1H3