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

Systemtic Name: 3-(3-carbamimidoylphenyl)-3-(furan-2-yl)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide Openeye Name: 3-(3-carbamimidoylphenyl)-3-(2-furyl)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide CAS Name: 3-(3-carbamimidoylphenyl)-3-(2-furanyl)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide IUPAC Name: 3-(3-carbamimidoylphenyl)-3-(furan-2-yl)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide Traditional Name: 3-(3-amidinophenyl)-3-(2-furyl)-N-[4-(2-sulfamoylphenyl)phenyl]propionamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CC(=C3)C(=N)N)C4=CC=CO4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CC(=C3)C(=N)N)C4=CC=CO4)S(=O)(=O)N

InChI

InChI=1S/C26H24N4O4S/c27-26(28)19-6-3-5-18(15-19)22(23-8-4-14-34-23)16-25(31)30-20-12-10-17(11-13-20)21-7-1-2-9-24(21)35(29,32)33/h1-15,22H,16H2,(H3,27,28)(H,30,31)(H2,29,32,33)