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

Systemtic Name: 3-chloranyl-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(2-sulfamoylethyl)benzamide Openeye Name: 3-chloro-N-isopropyl-5-[2-(4-pyridylamino)ethoxy]-N-(2-sulfamoylethyl)benzamide CAS Name: 3-chloro-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(2-sulfamoylethyl)benzamide IUPAC Name: 3-chloro-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(2-sulfamoylethyl)benzamide Traditional Name: 3-chloro-N-isopropyl-5-[2-(4-pyridylamino)ethoxy]-N-(2-sulfamoylethyl)benzamide Formula: C19H25ClN4O4S MolecularWeight: 440.9442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN4O4S/c1-14(2)24(8-10-29(21,26)27)19(25)15-11-16(20)13-18(12-15)28-9-7-23-17-3-5-22-6-4-17/h3-6,11-14H,7-10H2,1-2H3,(H,22,23)(H2,21,26,27)