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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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