3-(3-carbamimidoylphenyl)-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]propanamide

Systemtic Name: 3-(3-carbamimidoylphenyl)-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]propanamide Openeye Name: 3-(3-carbamimidoylphenyl)-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]propanamide CAS Name: 3-(3-carbamimidoylphenyl)-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-carbamimidoylphenyl)-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]propanamide Traditional Name: 3-(3-amidinophenyl)-N-[4-(2-sulfamoylphenyl)benzyl]propionamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CNC(=O)CCC3=CC=CC(=C3)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CNC(=O)CCC3=CC=CC(=C3)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C23H24N4O3S/c24-23(25)19-5-3-4-16(14-19)10-13-22(28)27-15-17-8-11-18(12-9-17)20-6-1-2-7-21(20)31(26,29)30/h1-9,11-12,14H,10,13,15H2,(H3,24,25)(H,27,28)(H2,26,29,30)