N-[4-[1-oxidanyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[1-oxidanyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-hydroxy-2-(tetralin-2-ylmethylamino)ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-hydroxy-2-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-hydroxy-2-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-hydroxy-2-(tetralin-2-ylmethylamino)ethyl]phenyl]methanesulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(CNCC2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(CNCC2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C20H26N2O3S/c1-26(24,25)22-19-10-8-17(9-11-19)20(23)14-21-13-15-6-7-16-4-2-3-5-18(16)12-15/h2-5,8-11,15,20-23H,6-7,12-14H2,1H3