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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO3S/c1-22-16-10-9-13(18)11-17(16)23(20,21)19-15-8-4-6-12-5-2-3-7-14(12)15/h2-3,5,7,9-11,15,19H,4,6,8H2,1H3/t15-/m0/s1