3-(3-carbamimidoyl-4-methoxy-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide

Systemtic Name: 3-(3-carbamimidoyl-4-methoxy-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide Openeye Name: 3-(3-carbamimidoyl-4-methoxy-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide CAS Name: 3-(3-carbamimidoyl-4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide IUPAC Name: 3-(3-carbamimidoyl-4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide Traditional Name: 3-(3-amidino-4-methoxy-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]propionamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C(=N)N

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C(=N)N

InChI

InChI=1S/C23H24N4O4S/c1-31-20-12-6-15(14-19(20)23(24)25)7-13-22(28)27-17-10-8-16(9-11-17)18-4-2-3-5-21(18)32(26,29)30/h2-6,8-12,14H,7,13H2,1H3,(H3,24,25)(H,27,28)(H2,26,29,30)