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

Systemtic Name: 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-tetralin-1-yl-benzenesulfonamide CAS Name: 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-tetralin-1-yl-benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO3S/c1-2-22-15-10-12-16(13-11-15)23(20,21)19-18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18-19H,2,5,7,9H2,1H3