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

Systemtic Name: (Z)-3-(3-carbamimidoylphenyl)-4-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pent-2-enamide Openeye Name: (Z)-3-(3-carbamimidoylphenyl)-4-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pent-2-enamide CAS Name: (Z)-3-(3-carbamimidoylphenyl)-4-methyl-N-[4-(2-sulfamoylphenyl)phenyl]-2-pentenamide IUPAC Name: (Z)-3-(3-carbamimidoylphenyl)-4-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pent-2-enamide Traditional Name: (Z)-3-(3-amidinophenyl)-4-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pent-2-enamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H26N4O3S/c1-16(2)22(18-6-5-7-19(14-18)25(26)27)15-24(30)29-20-12-10-17(11-13-20)21-8-3-4-9-23(21)33(28,31)32/h3-16H,1-2H3,(H3,26,27)(H,29,30)(H2,28,31,32)/b22-15-