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

Systemtic Name: 3-chloranyl-N-[3-(ethylsulfonylamino)propyl]-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: 3-chloro-N-[3-(ethylsulfonylamino)propyl]-N-isopropyl-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: 3-chloro-N-[3-(ethylsulfonylamino)propyl]-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: 3-chloro-N-[3-(ethylsulfonylamino)propyl]-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: 3-chloro-N-[3-(esylamino)propyl]-N-isopropyl-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C22H31ClN4O4S MolecularWeight: 483.02394

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCCCN(C(C)C)C(=O)C1=CC(=CC(=C1)Cl)OCCNC2=CC=NC=C2

Isomeric SMILES

CCS(=O)(=O)NCCCN(C(C)C)C(=O)C1=CC(=CC(=C1)Cl)OCCNC2=CC=NC=C2

InChI

InChI=1S/C22H31ClN4O4S/c1-4-32(29,30)26-8-5-12-27(17(2)3)22(28)18-14-19(23)16-21(15-18)31-13-11-25-20-6-9-24-10-7-20/h6-7,9-10,14-17,26H,4-5,8,11-13H2,1-3H3,(H,24,25)