3-cyano-N-(2-phenethyloxyphenyl)benzenesulfonamide

Systemtic Name: 3-cyano-N-(2-phenethyloxyphenyl)benzenesulfonamide Openeye Name: 3-cyano-N-(2-phenethyloxyphenyl)benzenesulfonamide CAS Name: 3-cyano-N-(2-phenethyloxyphenyl)benzenesulfonamide IUPAC Name: 3-cyano-N-(2-phenethyloxyphenyl)benzenesulfonamide Traditional Name: 3-cyano-N-(2-phenethyloxyphenyl)benzenesulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H18N2O3S/c22-16-18-9-6-10-19(15-18)27(24,25)23-20-11-4-5-12-21(20)26-14-13-17-7-2-1-3-8-17/h1-12,15,23H,13-14H2