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

Systemtic Name: 2-[(3-carbamimidoylphenyl)methyl]-N-[4-(3-sulfamoylphenyl)phenyl]butanamide Openeye Name: 2-[(3-carbamimidoylphenyl)methyl]-N-[4-(3-sulfamoylphenyl)phenyl]butanamide CAS Name: 2-[(3-carbamimidoylphenyl)methyl]-N-[4-(3-sulfamoylphenyl)phenyl]butanamide IUPAC Name: 2-[(3-carbamimidoylphenyl)methyl]-N-[4-(3-sulfamoylphenyl)phenyl]butanamide Traditional Name: 2-(3-amidinobenzyl)-N-[4-(3-sulfamoylphenyl)phenyl]butyramide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC(=C1)C(=N)N)C(=O)NC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CCC(CC1=CC=CC(=C1)C(=N)N)C(=O)NC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C24H26N4O3S/c1-2-17(13-16-5-3-7-20(14-16)23(25)26)24(29)28-21-11-9-18(10-12-21)19-6-4-8-22(15-19)32(27,30)31/h3-12,14-15,17H,2,13H2,1H3,(H3,25,26)(H,28,29)(H2,27,30,31)