N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(5-carbamimidoyl-2,3-dihydro-1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(5-carbamimidoyl-2,3-dihydro-1H-indol-3-yl)ethanamide Openeye Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(5-carbamimidoylindolin-3-yl)acetamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(5-carbamimidoyl-2,3-dihydro-1H-indol-3-yl)acetamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(5-carbamimidoyl-2,3-dihydro-1H-indol-3-yl)acetamide Traditional Name: 2-(5-amidinoindolin-3-yl)-N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]acetamide Formula: C27H31N5O3S MolecularWeight: 505.63174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)CC3CNC4=C3C=C(C=C4)C(=N)N

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)CC3CNC4=C3C=C(C=C4)C(=N)N

InChI

InChI=1S/C27H31N5O3S/c1-27(2,3)32-36(34,35)24-7-5-4-6-21(24)17-8-11-20(12-9-17)31-25(33)15-19-16-30-23-13-10-18(26(28)29)14-22(19)23/h4-14,19,30,32H,15-16H2,1-3H3,(H3,28,29)(H,31,33)