3-chloranyl-N-[2-methyl-1-(propylsulfamoyl)propyl]-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

Systemtic Name: 3-chloranyl-N-[2-methyl-1-(propylsulfamoyl)propyl]-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: 3-chloro-N-isopropyl-N-[2-methyl-1-(propylsulfamoyl)propyl]-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: 3-chloro-N-[2-methyl-1-(propylsulfamoyl)propyl]-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: 3-chloro-N-[2-methyl-1-(propylsulfamoyl)propyl]-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: 3-chloro-N-isopropyl-N-[2-methyl-1-(propylsulfamoyl)propyl]-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C24H35ClN4O4S MolecularWeight: 511.0771

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C(C(C)C)N(C(C)C)C(=O)C1=CC(=CC(=C1)Cl)OCCNC2=CC=NC=C2

Isomeric SMILES

CCCNS(=O)(=O)C(C(C)C)N(C(C)C)C(=O)C1=CC(=CC(=C1)Cl)OCCNC2=CC=NC=C2

InChI

InChI=1S/C24H35ClN4O4S/c1-6-9-28-34(31,32)24(17(2)3)29(18(4)5)23(30)19-14-20(25)16-22(15-19)33-13-12-27-21-7-10-26-11-8-21/h7-8,10-11,14-18,24,28H,6,9,12-13H2,1-5H3,(H,26,27)