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

Systemtic Name: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-bromo-N-methylsulfonyl-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-bromo-N-methylsulfonylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-bromo-N-mesyl-anilino)-N-(1-naphthyl)acetamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3S/c1-26(24,25)22(16-11-9-15(20)10-12-16)13-19(23)21-18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,13H2,1H3,(H,21,23)