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

Systemtic Name: 2-[(3-carbamimidoylphenyl)methyl-methyl-amino]-N-[4-(2-sulfamoylphenyl)phenyl]ethanamide Openeye Name: 2-[(3-carbamimidoylphenyl)methyl-methyl-amino]-N-[4-(2-sulfamoylphenyl)phenyl]acetamide CAS Name: 2-[(3-carbamimidoylphenyl)methyl-methylamino]-N-[4-(2-sulfamoylphenyl)phenyl]acetamide IUPAC Name: 2-[(3-carbamimidoylphenyl)methyl-methylamino]-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Traditional Name: 2-[(3-amidinobenzyl)-methyl-amino]-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C(=N)N)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC=CC(=C1)C(=N)N)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C23H25N5O3S/c1-28(14-16-5-4-6-18(13-16)23(24)25)15-22(29)27-19-11-9-17(10-12-19)20-7-2-3-8-21(20)32(26,30)31/h2-13H,14-15H2,1H3,(H3,24,25)(H,27,29)(H2,26,30,31)