N-(2-phenoxy-1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: N-(2-phenoxy-1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: N-(2-phenoxytetralin-1-yl)benzenesulfonamide CAS Name: N-(2-phenoxy-1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: N-(2-phenoxy-1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: N-(2-phenoxytetralin-1-yl)benzenesulfonamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1OC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C(C1OC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO3S/c24-27(25,19-12-5-2-6-13-19)23-22-20-14-8-7-9-17(20)15-16-21(22)26-18-10-3-1-4-11-18/h1-14,21-23H,15-16H2