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

Systemtic Name: 4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-methyl-N-tetralin-5-yl-benzenesulfonamide CAS Name: 4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-methyl-N-tetralin-5-yl-benzenesulfonamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2S/c1-13-9-11-15(12-10-13)21(19,20)18-17-8-4-6-14-5-2-3-7-16(14)17/h4,6,8-12,18H,2-3,5,7H2,1H3