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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CCNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CCNS(=O)(=O)C3=CC=C(C=C3)N

InChI

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