4-(2-methylpropyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-(2-methylpropyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-isobutyl-N-tetralin-1-yl-benzenesulfonamide CAS Name: 4-(2-methylpropyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 4-(2-methylpropyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-isobutyl-N-tetralin-1-yl-benzenesulfonamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H25NO2S/c1-15(2)14-16-10-12-18(13-11-16)24(22,23)21-20-9-5-7-17-6-3-4-8-19(17)20/h3-4,6,8,10-13,15,20-21H,5,7,9,14H2,1-2H3