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

Systemtic Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[4-[2-(ethylsulfamoyl)phenyl]phenyl]ethanamide Openeye Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[4-[2-(ethylsulfamoyl)phenyl]phenyl]acetamide CAS Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[4-[2-(ethylsulfamoyl)phenyl]phenyl]acetamide IUPAC Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[4-[2-(ethylsulfamoyl)phenyl]phenyl]acetamide Traditional Name: 2-(5-amidino-1H-indol-3-yl)-N-[4-[2-(ethylsulfamoyl)phenyl]phenyl]acetamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O3S/c1-2-29-34(32,33)23-6-4-3-5-20(23)16-7-10-19(11-8-16)30-24(31)14-18-15-28-22-12-9-17(25(26)27)13-21(18)22/h3-13,15,28-29H,2,14H2,1H3,(H3,26,27)(H,30,31)