4-cyano-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-cyano-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide Openeye Name: 4-cyano-N-[(1R)-1-tetralin-6-ylethyl]benzenesulfonamide CAS Name: 4-cyano-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-cyano-N-[(1R)-1-tetralin-6-ylethyl]benzenesulfonamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H20N2O2S/c1-14(17-9-8-16-4-2-3-5-18(16)12-17)21-24(22,23)19-10-6-15(13-20)7-11-19/h6-12,14,21H,2-5H2,1H3/t14-/m1/s1