(Z)-3-(3-carbamimidoylphenyl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]hex-2-enamide

Systemtic Name: (Z)-3-(3-carbamimidoylphenyl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]hex-2-enamide Openeye Name: (Z)-3-(3-carbamimidoylphenyl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]hex-2-enamide CAS Name: (Z)-3-(3-carbamimidoylphenyl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]-2-hexenamide IUPAC Name: (Z)-3-(3-carbamimidoylphenyl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]hex-2-enamide Traditional Name: (Z)-3-(3-amidinophenyl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]hex-2-enamide Formula: C26H28N4O3S MolecularWeight: 476.59052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3S/c1-17(2)14-21(19-6-5-7-20(15-19)26(27)28)16-25(31)30-22-12-10-18(11-13-22)23-8-3-4-9-24(23)34(29,32)33/h3-13,15-17H,14H2,1-2H3,(H3,27,28)(H,30,31)(H2,29,32,33)/b21-16-