2-(3-carbamimidoylphenoxy)-N-[3-(3-sulfamoylphenyl)phenyl]pentanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[3-(3-sulfamoylphenyl)phenyl]pentanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[3-(3-sulfamoylphenyl)phenyl]pentanamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[3-(3-sulfamoylphenyl)phenyl]pentanamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[3-(3-sulfamoylphenyl)phenyl]pentanamide Traditional Name: 2-(3-amidinophenoxy)-N-[3-(3-sulfamoylphenyl)phenyl]valeramide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=CC(=C1)C2=CC(=CC=C2)S(=O)(=O)N)OC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CCCC(C(=O)NC1=CC=CC(=C1)C2=CC(=CC=C2)S(=O)(=O)N)OC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C24H26N4O4S/c1-2-6-22(32-20-11-4-9-18(14-20)23(25)26)24(29)28-19-10-3-7-16(13-19)17-8-5-12-21(15-17)33(27,30)31/h3-5,7-15,22H,2,6H2,1H3,(H3,25,26)(H,28,29)(H2,27,30,31)