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

Systemtic Name: 2-(7-carbamimidoylnaphthalen-2-yl)oxy-N-[4-(2-sulfamoylphenyl)phenyl]ethanamide Openeye Name: 2-[(7-carbamimidoyl-2-naphthyl)oxy]-N-[4-(2-sulfamoylphenyl)phenyl]acetamide CAS Name: 2-[(7-carbamimidoyl-2-naphthalenyl)oxy]-N-[4-(2-sulfamoylphenyl)phenyl]acetamide IUPAC Name: 2-(7-carbamimidoylnaphthalen-2-yl)oxy-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Traditional Name: 2-(7-amidino-2-naphthoxy)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=CC(=C4)C(=N)N)C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=CC(=C4)C(=N)N)C=C3)S(=O)(=O)N

InChI

InChI=1S/C25H22N4O4S/c26-25(27)18-6-5-16-9-12-21(14-19(16)13-18)33-15-24(30)29-20-10-7-17(8-11-20)22-3-1-2-4-23(22)34(28,31)32/h1-14H,15H2,(H3,26,27)(H,29,30)(H2,28,31,32)