3-(3-carbamimidoylphenyl)-2-methyl-N-[4-(3-sulfamoylphenyl)phenyl]propanamide

Systemtic Name: 3-(3-carbamimidoylphenyl)-2-methyl-N-[4-(3-sulfamoylphenyl)phenyl]propanamide Openeye Name: 3-(3-carbamimidoylphenyl)-2-methyl-N-[4-(3-sulfamoylphenyl)phenyl]propanamide CAS Name: 3-(3-carbamimidoylphenyl)-2-methyl-N-[4-(3-sulfamoylphenyl)phenyl]propanamide IUPAC Name: 3-(3-carbamimidoylphenyl)-2-methyl-N-[4-(3-sulfamoylphenyl)phenyl]propanamide Traditional Name: 3-(3-amidinophenyl)-2-methyl-N-[4-(3-sulfamoylphenyl)phenyl]propionamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC(=C1)C(=N)N)C(=O)NC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC(CC1=CC=CC(=C1)C(=N)N)C(=O)NC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C23H24N4O3S/c1-15(12-16-4-2-6-19(13-16)22(24)25)23(28)27-20-10-8-17(9-11-20)18-5-3-7-21(14-18)31(26,29)30/h2-11,13-15H,12H2,1H3,(H3,24,25)(H,27,28)(H2,26,29,30)