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

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-tetralin-1-yl-acetamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-tetralin-1-yl-acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-15-10-12-17(13-11-15)22(26(2,24)25)14-20(23)21-19-9-5-7-16-6-3-4-8-18(16)19/h3-4,6,8,10-13,19H,5,7,9,14H2,1-2H3,(H,21,23)