2-bromanyl-5-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide

Systemtic Name: 2-bromanyl-5-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Openeye Name: 2-bromo-5-methoxy-N-[(1S)-tetralin-1-yl]benzenesulfonamide CAS Name: 2-bromo-5-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: 2-bromo-5-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Traditional Name: 2-bromo-5-methoxy-N-[(1S)-tetralin-1-yl]benzenesulfonamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)S(=O)(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=C(C=C1)Br)S(=O)(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H18BrNO3S/c1-22-13-9-10-15(18)17(11-13)23(20,21)19-16-8-4-6-12-5-2-3-7-14(12)16/h2-3,5,7,9-11,16,19H,4,6,8H2,1H3/t16-/m0/s1