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

Systemtic Name: 5-bromanyl-2-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-tetralin-1-yl-benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-tetralin-1-yl-benzenesulfonamide Formula: C18H20BrNO3S MolecularWeight: 410.3253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO3S/c1-2-23-17-11-10-14(19)12-18(17)24(21,22)20-16-9-5-7-13-6-3-4-8-15(13)16/h3-4,6,8,10-12,16,20H,2,5,7,9H2,1H3