N-(6-azanyl-5-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-(6-azanyl-5-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-(2-amino-6-benzyloxy-1-hydroxy-tetralin-5-yl)-N-benzyl-methanesulfonamide CAS Name: N-(6-amino-5-hydroxy-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-(6-amino-5-hydroxy-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-benzylmethanesulfonamide Traditional Name: N-(2-amino-6-benzoxy-1-hydroxy-tetralin-5-yl)-N-benzyl-methanesulfonamide Formula: C25H28N2O4S MolecularWeight: 452.56582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=C(C=CC3=C2CCC(C3O)N)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=C(C=CC3=C2CCC(C3O)N)OCC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O4S/c1-32(29,30)27(16-18-8-4-2-5-9-18)24-20-12-14-22(26)25(28)21(20)13-15-23(24)31-17-19-10-6-3-7-11-19/h2-11,13,15,22,25,28H,12,14,16-17,26H2,1H3