N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(6-methoxytetralin-1-yl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(6-methoxytetralin-1-yl)-3,4-dimethyl-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C19H23NO3S/c1-13-7-9-17(11-14(13)2)24(21,22)20-19-6-4-5-15-12-16(23-3)8-10-18(15)19/h7-12,19-20H,4-6H2,1-3H3