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

Systemtic Name: 2-[(3-carbamimidoylphenyl)-(2-methylprop-2-enyl)amino]-N-[4-(2-sulfamoylphenyl)phenyl]ethanamide Openeye Name: 2-[3-carbamimidoyl-N-(2-methylallyl)anilino]-N-[4-(2-sulfamoylphenyl)phenyl]acetamide CAS Name: 2-[3-carbamimidoyl-N-(2-methylprop-2-enyl)anilino]-N-[4-(2-sulfamoylphenyl)phenyl]acetamide IUPAC Name: 2-[3-carbamimidoyl-N-(2-methylprop-2-enyl)anilino]-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Traditional Name: 2-[3-amidino-N-(2-methylallyl)anilino]-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H27N5O3S/c1-17(2)15-30(21-7-5-6-19(14-21)25(26)27)16-24(31)29-20-12-10-18(11-13-20)22-8-3-4-9-23(22)34(28,32)33/h3-14H,1,15-16H2,2H3,(H3,26,27)(H,29,31)(H2,28,32,33)