4-methyl-N-(2-phenoxy-1,2-dihydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-phenoxy-1,2-dihydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-phenoxy-1,2-dihydronaphthalen-1-yl)benzenesulfonamide CAS Name: 4-methyl-N-(2-phenoxy-1,2-dihydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-phenoxy-1,2-dihydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(2-phenoxy-1,2-dihydronaphthalen-1-yl)benzenesulfonamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C=CC3=CC=CC=C23)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C=CC3=CC=CC=C23)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3S/c1-17-11-14-20(15-12-17)28(25,26)24-23-21-10-6-5-7-18(21)13-16-22(23)27-19-8-3-2-4-9-19/h2-16,22-24H,1H3