N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(8-methoxytetralin-1-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(8-methoxytetralin-1-yl)methyl]-4-methyl-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCCC3=C2C(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C19H23NO3S/c1-14-9-11-17(12-10-14)24(21,22)20-13-16-7-3-5-15-6-4-8-18(23-2)19(15)16/h4,6,8-12,16,20H,3,5,7,13H2,1-2H3