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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[brosyl(phenethyl)amino]-N-(1-naphthyl)acetamide Formula: C26H23BrN2O3S MolecularWeight: 523.44142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrN2O3S/c27-22-13-15-23(16-14-22)33(31,32)29(18-17-20-7-2-1-3-8-20)19-26(30)28-25-12-6-10-21-9-4-5-11-24(21)25/h1-16H,17-19H2,(H,28,30)