2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-tetralin-5-yl-acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-tetralin-5-yl-acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-15-10-12-17(13-11-15)26(24,25)22(2)14-20(23)21-19-9-5-7-16-6-3-4-8-18(16)19/h5,7,9-13H,3-4,6,8,14H2,1-2H3,(H,21,23)