4-azanyl-N-[2-[4-(3,5-dimethylphenoxy)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-[4-(3,5-dimethylphenoxy)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-[4-(3,5-dimethylphenoxy)phenyl]ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-[4-(3,5-dimethylphenoxy)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-[4-(3,5-dimethylphenoxy)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[4-(3,5-dimethylphenoxy)phenyl]ethyl]benzenesulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C22H24N2O3S/c1-16-13-17(2)15-21(14-16)27-20-7-3-18(4-8-20)11-12-24-28(25,26)22-9-5-19(23)6-10-22/h3-10,13-15,24H,11-12,23H2,1-2H3