2-[(3-carbamimidoylphenyl)-[3-[4-(2-sulfamoylphenyl)phenyl]propyl]amino]ethanamide

Systemtic Name: 2-[(3-carbamimidoylphenyl)-[3-[4-(2-sulfamoylphenyl)phenyl]propyl]amino]ethanamide Openeye Name: 2-[3-carbamimidoyl-N-[3-[4-(2-sulfamoylphenyl)phenyl]propyl]anilino]acetamide CAS Name: 2-[3-carbamimidoyl-N-[3-[4-(2-sulfamoylphenyl)phenyl]propyl]anilino]acetamide IUPAC Name: 2-[3-carbamimidoyl-N-[3-[4-(2-sulfamoylphenyl)phenyl]propyl]anilino]acetamide Traditional Name: 2-[3-amidino-N-[3-[4-(2-sulfamoylphenyl)phenyl]propyl]anilino]acetamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCN(CC(=O)N)C3=CC=CC(=C3)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCN(CC(=O)N)C3=CC=CC(=C3)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C24H27N5O3S/c25-23(30)16-29(20-7-3-6-19(15-20)24(26)27)14-4-5-17-10-12-18(13-11-17)21-8-1-2-9-22(21)33(28,31)32/h1-3,6-13,15H,4-5,14,16H2,(H2,25,30)(H3,26,27)(H2,28,31,32)