N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(6-methoxytetralin-1-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(6-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/c1-14-6-9-18(10-7-14)24(21,22)20-13-16-5-3-4-15-12-17(23-2)8-11-19(15)16/h6-12,16,20H,3-5,13H2,1-2H3