2-[(3-chlorophenyl)methylsulfonylamino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfonylamino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfonylamino]-N-(1-naphthyl)acetamide CAS Name: 2-[(3-chlorophenyl)methylsulfonylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfonylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(3-chlorobenzyl)sulfonylamino]-N-(1-naphthyl)acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNS(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNS(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c20-16-8-3-5-14(11-16)13-26(24,25)21-12-19(23)22-18-10-4-7-15-6-1-2-9-17(15)18/h1-11,21H,12-13H2,(H,22,23)