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

Systemtic Name: 3-(3-carbamimidoylphenyl)-2-phenyl-N-[4-(2-sulfamoylphenyl)phenyl]propanamide Openeye Name: 3-(3-carbamimidoylphenyl)-2-phenyl-N-[4-(2-sulfamoylphenyl)phenyl]propanamide CAS Name: 3-(3-carbamimidoylphenyl)-2-phenyl-N-[4-(2-sulfamoylphenyl)phenyl]propanamide IUPAC Name: 3-(3-carbamimidoylphenyl)-2-phenyl-N-[4-(2-sulfamoylphenyl)phenyl]propanamide Traditional Name: 3-(3-amidinophenyl)-2-phenyl-N-[4-(2-sulfamoylphenyl)phenyl]propionamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=CC(=C2)C(=N)N)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CC=CC(=C2)C(=N)N)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C28H26N4O3S/c29-27(30)22-10-6-7-19(17-22)18-25(20-8-2-1-3-9-20)28(33)32-23-15-13-21(14-16-23)24-11-4-5-12-26(24)36(31,34)35/h1-17,25H,18H2,(H3,29,30)(H,32,33)(H2,31,34,35)