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

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]butanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]butanamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]butanamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]butanamide Traditional Name: 2-(3-amidinophenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]butyramide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4S/c1-2-20(31-18-7-5-6-16(14-18)22(24)25)23(28)27-17-12-10-15(11-13-17)19-8-3-4-9-21(19)32(26,29)30/h3-14,20H,2H2,1H3,(H3,24,25)(H,27,28)(H2,26,29,30)