3-chloranyl-N-phenyl-N-[2-(propan-2-ylsulfamoyl)ethyl]-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

Systemtic Name: 3-chloranyl-N-phenyl-N-[2-(propan-2-ylsulfamoyl)ethyl]-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: 3-chloro-N-[2-(isopropylsulfamoyl)ethyl]-N-phenyl-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: 3-chloro-N-phenyl-N-[2-(propan-2-ylsulfamoyl)ethyl]-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: 3-chloro-N-phenyl-N-[2-(propan-2-ylsulfamoyl)ethyl]-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: 3-chloro-N-[2-(isopropylsulfamoyl)ethyl]-N-phenyl-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C25H29ClN4O4S MolecularWeight: 517.04016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3

InChI

InChI=1S/C25H29ClN4O4S/c1-19(2)29-35(32,33)15-13-30(23-6-4-3-5-7-23)25(31)20-16-21(26)18-24(17-20)34-14-12-28-22-8-10-27-11-9-22/h3-11,16-19,29H,12-15H2,1-2H3,(H,27,28)