2-[(4-methylsulfonyl-2-nitro-phenyl)amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-[(4-methylsulfonyl-2-nitro-phenyl)amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-methylsulfonyl-2-nitro-anilino)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-methylsulfonyl-2-nitroanilino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-methylsulfonyl-2-nitroanilino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-mesyl-2-nitro-anilino)-N-[(1S)-tetralin-1-yl]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NC2CCCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)N[C@H]2CCCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c1-28(26,27)14-9-10-17(18(11-14)22(24)25)20-12-19(23)21-16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-11,16,20H,4,6,8,12H2,1H3,(H,21,23)/t16-/m0/s1