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

Systemtic Name: 2-[(3-carbamimidoylphenyl)-ethyl-amino]-N-[4-(2-sulfamoylphenyl)phenyl]ethanamide Openeye Name: 2-(3-carbamimidoyl-N-ethyl-anilino)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide CAS Name: 2-(3-carbamimidoyl-N-ethylanilino)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide IUPAC Name: 2-(3-carbamimidoyl-N-ethylanilino)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Traditional Name: 2-(3-amidino-N-ethyl-anilino)-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O3S/c1-2-28(19-7-5-6-17(14-19)23(24)25)15-22(29)27-18-12-10-16(11-13-18)20-8-3-4-9-21(20)32(26,30)31/h3-14H,2,15H2,1H3,(H3,24,25)(H,27,29)(H2,26,30,31)