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

Systemtic Name: 3-chloranyl-N-[3-(methylsulfonylamino)propyl]-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: 3-chloro-N-isopropyl-N-[3-(methanesulfonamido)propyl]-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: 3-chloro-N-[3-(methanesulfonamido)propyl]-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: 3-chloro-N-[3-(methanesulfonamido)propyl]-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: 3-chloro-N-isopropyl-N-[3-(methanesulfonamido)propyl]-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C21H29ClN4O4S MolecularWeight: 468.99736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN4O4S/c1-16(2)26(11-4-7-25-31(3,28)29)21(27)17-13-18(22)15-20(14-17)30-12-10-24-19-5-8-23-9-6-19/h5-6,8-9,13-16,25H,4,7,10-12H2,1-3H3,(H,23,24)