4-azanyl-N-[2-(3-phenethyloxyphenyl)ethyl]benzenesulfonamide

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

Isomeric SMILES

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

InChI

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