N-(2-methylphenyl)-2-(naphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(naphthalen-2-ylsulfonylamino)ethanamide Openeye Name: 2-(2-naphthylsulfonylamino)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-(2-naphthalenylsulfonylamino)acetamide IUPAC Name: N-(2-methylphenyl)-2-(naphthalen-2-ylsulfonylamino)acetamide Traditional Name: 2-(2-naphthylsulfonylamino)-N-(o-tolyl)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H18N2O3S/c1-14-6-2-5-9-18(14)21-19(22)13-20-25(23,24)17-11-10-15-7-3-4-8-16(15)12-17/h2-12,20H,13H2,1H3,(H,21,22)