N-[1-(3-carbamimidoylphenoxy)-3-phenyl-propan-2-yl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[1-(3-carbamimidoylphenoxy)-3-phenyl-propan-2-yl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[1-benzyl-2-(3-carbamimidoylphenoxy)ethyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[1-(3-carbamimidoylphenoxy)-3-phenylpropan-2-yl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[1-(3-carbamimidoylphenoxy)-3-phenylpropan-2-yl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[1-[(3-amidinophenoxy)methyl]-2-phenyl-ethyl]-4-(2-sulfamoylphenyl)benzamide Formula: C29H28N4O4S MolecularWeight: 528.62202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COC2=CC=CC(=C2)C(=N)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(COC2=CC=CC(=C2)C(=N)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C29H28N4O4S/c30-28(31)23-9-6-10-25(18-23)37-19-24(17-20-7-2-1-3-8-20)33-29(34)22-15-13-21(14-16-22)26-11-4-5-12-27(26)38(32,35)36/h1-16,18,24H,17,19H2,(H3,30,31)(H,33,34)(H2,32,35,36)