2-(7-carbamimidoylnaphthalen-2-yl)oxy-N-[4-(2-methylsulfonylphenyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-(7-carbamimidoylnaphthalen-2-yl)oxy-N-[4-(2-methylsulfonylphenyl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-[(7-carbamimidoyl-2-naphthyl)oxy]-N-[4-(2-methylsulfonylphenyl)phenyl]-2-phenyl-acetamide CAS Name: 2-[(7-carbamimidoyl-2-naphthalenyl)oxy]-N-[4-(2-methylsulfonylphenyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(7-carbamimidoylnaphthalen-2-yl)oxy-N-[4-(2-methylsulfonylphenyl)phenyl]-2-phenylacetamide Traditional Name: 2-(7-amidino-2-naphthoxy)-N-[4-(2-mesylphenyl)phenyl]-2-phenyl-acetamide Formula: C32H27N3O4S MolecularWeight: 549.63948

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC5=C(C=CC(=C5)C(=N)N)C=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC5=C(C=CC(=C5)C(=N)N)C=C4

InChI

InChI=1S/C32H27N3O4S/c1-40(37,38)29-10-6-5-9-28(29)22-13-16-26(17-14-22)35-32(36)30(23-7-3-2-4-8-23)39-27-18-15-21-11-12-24(31(33)34)19-25(21)20-27/h2-20,30H,1H3,(H3,33,34)(H,35,36)