2-[(4-bromophenyl)methylsulfonylamino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)methylsulfonylamino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4-bromophenyl)methylsulfonylamino]-N-(1-naphthyl)acetamide CAS Name: 2-[(4-bromophenyl)methylsulfonylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methylsulfonylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4-bromobenzyl)sulfonylamino]-N-(1-naphthyl)acetamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O3S/c20-16-10-8-14(9-11-16)13-26(24,25)21-12-19(23)22-18-7-3-5-15-4-1-2-6-17(15)18/h1-11,21H,12-13H2,(H,22,23)