(1S)-N-methyl-N-(4-methylsulfonyl-2-nitro-phenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-methyl-N-(4-methylsulfonyl-2-nitro-phenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-methyl-N-(4-methylsulfonyl-2-nitro-phenyl)tetralin-1-amine CAS Name: (1S)-N-methyl-N-(4-methylsulfonyl-2-nitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-methyl-N-(4-methylsulfonyl-2-nitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (4-mesyl-2-nitro-phenyl)-methyl-[(1S)-tetralin-1-yl]amine Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4S/c1-19(16-9-5-7-13-6-3-4-8-15(13)16)17-11-10-14(25(2,23)24)12-18(17)20(21)22/h3-4,6,8,10-12,16H,5,7,9H2,1-2H3/t16-/m0/s1