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

Systemtic Name: 4-azanyl-N-[2-[4-[(4-methylphenyl)methoxy]phenyl]ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-[4-(p-tolylmethoxy)phenyl]ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-[4-[(4-methylphenyl)methoxy]phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-[4-[(4-methylphenyl)methoxy]phenyl]ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[4-(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=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

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