2-bromanyl-4,5-dimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzenesulfonamide

Systemtic Name: 2-bromanyl-4,5-dimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzenesulfonamide Openeye Name: 2-bromo-4,5-dimethoxy-N-(tetralin-1-ylmethyl)benzenesulfonamide CAS Name: 2-bromo-4,5-dimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzenesulfonamide IUPAC Name: 2-bromo-4,5-dimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzenesulfonamide Traditional Name: 2-bromo-4,5-dimethoxy-N-(tetralin-1-ylmethyl)benzenesulfonamide Formula: C19H22BrNO4S MolecularWeight: 440.35128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H22BrNO4S/c1-24-17-10-16(20)19(11-18(17)25-2)26(22,23)21-12-14-8-5-7-13-6-3-4-9-15(13)14/h3-4,6,9-11,14,21H,5,7-8,12H2,1-2H3