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

Systemtic Name: 3-chloranyl-N-propan-2-yl-N-[2-(propylsulfonylamino)propyl]-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: 3-chloro-N-isopropyl-N-[2-(propylsulfonylamino)propyl]-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: 3-chloro-N-propan-2-yl-N-[2-(propylsulfonylamino)propyl]-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: 3-chloro-N-propan-2-yl-N-[2-(propylsulfonylamino)propyl]-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: 3-chloro-N-isopropyl-N-[2-(propylsulfonylamino)propyl]-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C23H33ClN4O4S MolecularWeight: 497.05052

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC(C)CN(C(C)C)C(=O)C1=CC(=CC(=C1)Cl)OCCNC2=CC=NC=C2

Isomeric SMILES

CCCS(=O)(=O)NC(C)CN(C(C)C)C(=O)C1=CC(=CC(=C1)Cl)OCCNC2=CC=NC=C2

InChI

InChI=1S/C23H33ClN4O4S/c1-5-12-33(30,31)27-18(4)16-28(17(2)3)23(29)19-13-20(24)15-22(14-19)32-11-10-26-21-6-8-25-9-7-21/h6-9,13-15,17-18,27H,5,10-12,16H2,1-4H3,(H,25,26)