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

Systemtic Name: N-[2-(tert-butylsulfamoyl)ethyl]-3-chloranyl-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: N-[2-(tert-butylsulfamoyl)ethyl]-3-chloro-N-phenyl-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: N-[2-(tert-butylsulfamoyl)ethyl]-3-chloro-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: N-[2-(tert-butylsulfamoyl)ethyl]-3-chloro-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: N-[2-(tert-butylsulfamoyl)ethyl]-3-chloro-N-phenyl-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C26H31ClN4O4S MolecularWeight: 531.06674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN4O4S/c1-26(2,3)30-36(33,34)16-14-31(23-7-5-4-6-8-23)25(32)20-17-21(27)19-24(18-20)35-15-13-29-22-9-11-28-12-10-22/h4-12,17-19,30H,13-16H2,1-3H3,(H,28,29)