2-(5-carbamimidoyl-1H-indol-3-yl)-N-[4-[2-(methylsulfamoyl)phenyl]phenyl]ethanamide

Systemtic Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[4-[2-(methylsulfamoyl)phenyl]phenyl]ethanamide Openeye Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[4-[2-(methylsulfamoyl)phenyl]phenyl]acetamide CAS Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[4-[2-(methylsulfamoyl)phenyl]phenyl]acetamide IUPAC Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[4-[2-(methylsulfamoyl)phenyl]phenyl]acetamide Traditional Name: 2-(5-amidino-1H-indol-3-yl)-N-[4-[2-(methylsulfamoyl)phenyl]phenyl]acetamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)CC3=CNC4=C3C=C(C=C4)C(=N)N

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)CC3=CNC4=C3C=C(C=C4)C(=N)N

InChI

InChI=1S/C24H23N5O3S/c1-27-33(31,32)22-5-3-2-4-19(22)15-6-9-18(10-7-15)29-23(30)13-17-14-28-21-11-8-16(24(25)26)12-20(17)21/h2-12,14,27-28H,13H2,1H3,(H3,25,26)(H,29,30)