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

Systemtic Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[4-[2-(propylsulfamoyl)phenyl]phenyl]ethanamide Openeye Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[4-[2-(propylsulfamoyl)phenyl]phenyl]acetamide CAS Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[4-[2-(propylsulfamoyl)phenyl]phenyl]acetamide IUPAC Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[4-[2-(propylsulfamoyl)phenyl]phenyl]acetamide Traditional Name: 2-(5-amidino-1H-indol-3-yl)-N-[4-[2-(propylsulfamoyl)phenyl]phenyl]acetamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O3S/c1-2-13-30-35(33,34)24-6-4-3-5-21(24)17-7-10-20(11-8-17)31-25(32)15-19-16-29-23-12-9-18(26(27)28)14-22(19)23/h3-12,14,16,29-30H,2,13,15H2,1H3,(H3,27,28)(H,31,32)