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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N

InChI

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