N-(5-cyano-6-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-(5-cyano-6-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-(1-cyano-2-hydroxy-tetralin-5-yl)methanesulfonamide CAS Name: N-(5-cyano-6-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-(5-cyano-6-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)methanesulfonamide Traditional Name: N-benzyl-N-(1-cyano-2-hydroxy-tetralin-5-yl)methanesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC3=C2CCC(C3C#N)O

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC3=C2CCC(C3C#N)O

InChI

InChI=1S/C19H20N2O3S/c1-25(23,24)21(13-14-6-3-2-4-7-14)18-9-5-8-15-16(18)10-11-19(22)17(15)12-20/h2-9,17,19,22H,10-11,13H2,1H3