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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H24N2O3S/c1-15-7-10-18(11-8-15)21-20(23)14-22(2)26(24,25)19-12-9-16-5-3-4-6-17(16)13-19/h7-13H,3-6,14H2,1-2H3,(H,21,23)