2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-(1-naphthyl)acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-bromo-N-tosyl-anilino)-N-(1-naphthyl)acetamide Formula: C25H21BrN2O3S MolecularWeight: 509.41484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H21BrN2O3S/c1-18-12-14-22(15-13-18)32(30,31)28(21-9-5-8-20(26)16-21)17-25(29)27-24-11-4-7-19-6-2-3-10-23(19)24/h2-16H,17H2,1H3,(H,27,29)