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

Systemtic Name: 3,4-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 3,4-dimethyl-N-tetralin-5-yl-benzenesulfonamide CAS Name: 3,4-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 3,4-dimethyl-N-tetralin-5-yl-benzenesulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3)C

InChI

InChI=1S/C18H21NO2S/c1-13-10-11-16(12-14(13)2)22(20,21)19-18-9-5-7-15-6-3-4-8-17(15)18/h5,7,9-12,19H,3-4,6,8H2,1-2H3