2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-(1-naphthyl)acetamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C)Br

InChI

InChI=1S/C20H19BrN2O3S/c1-14-12-16(10-11-18(14)21)23(27(2,25)26)13-20(24)22-19-9-5-7-15-6-3-4-8-17(15)19/h3-12H,13H2,1-2H3,(H,22,24)