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

Systemtic Name: N-(2-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-methoxytetralin-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-methoxytetralin-1-yl)-4-methyl-benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CCC3=CC=CC=C23)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CCC3=CC=CC=C23)OC

InChI

InChI=1S/C18H21NO3S/c1-13-7-10-15(11-8-13)23(20,21)19-18-16-6-4-3-5-14(16)9-12-17(18)22-2/h3-8,10-11,17-19H,9,12H2,1-2H3