2-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]heptanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]heptanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]heptanamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]heptanamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]heptanamide Traditional Name: 2-(3-amidinophenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]enanthamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)OC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CCCCCC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)OC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C26H30N4O4S/c1-2-3-4-11-23(34-21-9-7-8-19(17-21)25(27)28)26(31)30-20-15-13-18(14-16-20)22-10-5-6-12-24(22)35(29,32)33/h5-10,12-17,23H,2-4,11H2,1H3,(H3,27,28)(H,30,31)(H2,29,32,33)