4-azanyl-N-[2-(4-phenethyloxyphenyl)ethyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C22H24N2O3S/c23-20-8-12-22(13-9-20)28(25,26)24-16-14-19-6-10-21(11-7-19)27-17-15-18-4-2-1-3-5-18/h1-13,24H,14-17,23H2