3-chloranyl-N-(3,3-dimethyl-2-sulfamoyl-butyl)-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

Systemtic Name: 3-chloranyl-N-(3,3-dimethyl-2-sulfamoyl-butyl)-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: 3-chloro-N-(3,3-dimethyl-2-sulfamoyl-butyl)-N-phenyl-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: 3-chloro-N-(3,3-dimethyl-2-sulfamoylbutyl)-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: 3-chloro-N-(3,3-dimethyl-2-sulfamoylbutyl)-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: 3-chloro-N-(3,3-dimethyl-2-sulfamoyl-butyl)-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)C(CN(C1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C(CN(C1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3)S(=O)(=O)N

InChI

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