N-[4-[2-(tert-butylsulfamoyl)phenyl]pyridin-2-yl]-2-(6-carbamimidoyl-2H-indazol-3-yl)ethanamide

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]pyridin-2-yl]-2-(6-carbamimidoyl-2H-indazol-3-yl)ethanamide Openeye Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]-2-pyridyl]-2-(6-carbamimidoyl-2H-indazol-3-yl)acetamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]-2-pyridinyl]-2-(6-carbamimidoyl-2H-indazol-3-yl)acetamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]pyridin-2-yl]-2-(6-carbamimidoyl-2H-indazol-3-yl)acetamide Traditional Name: 2-(6-amidino-2H-indazol-3-yl)-N-[4-[2-(tert-butylsulfamoyl)phenyl]-2-pyridyl]acetamide Formula: C25H27N7O3S MolecularWeight: 505.59198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC(=NC=C2)NC(=O)CC3=C4C=CC(=CC4=NN3)C(=N)N

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC(=NC=C2)NC(=O)CC3=C4C=CC(=CC4=NN3)C(=N)N

InChI

InChI=1S/C25H27N7O3S/c1-25(2,3)32-36(34,35)21-7-5-4-6-17(21)15-10-11-28-22(13-15)29-23(33)14-20-18-9-8-16(24(26)27)12-19(18)30-31-20/h4-13,32H,14H2,1-3H3,(H3,26,27)(H,30,31)(H,28,29,33)