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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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