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

Systemtic Name: 4-azanyl-N-[2-[3-[(4-methylphenyl)methoxy]phenyl]ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-[3-(p-tolylmethoxy)phenyl]ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-[3-[(4-methylphenyl)methoxy]phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-[3-[(4-methylphenyl)methoxy]phenyl]ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[3-(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(=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

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