2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2,5-dimethoxy-N-methylsulfonyl-anilino)-N-tetralin-1-yl-acetamide CAS Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(N-mesyl-2,5-dimethoxy-anilino)-N-tetralin-1-yl-acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-27-16-11-12-20(28-2)19(13-16)23(29(3,25)26)14-21(24)22-18-10-6-8-15-7-4-5-9-17(15)18/h4-5,7,9,11-13,18H,6,8,10,14H2,1-3H3,(H,22,24)