3,4-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-tetralin-5-yl-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-tetralin-5-yl-benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3)OC

InChI

InChI=1S/C18H21NO4S/c1-22-17-11-10-14(12-18(17)23-2)24(20,21)19-16-9-5-7-13-6-3-4-8-15(13)16/h5,7,9-12,19H,3-4,6,8H2,1-2H3