2-(5-chloranyl-2-methoxy-phenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H23ClN2O4S/c1-13(2)22(3)27(24,25)17-8-6-16(7-9-17)21-19(23)12-14-11-15(20)5-10-18(14)26-4/h5-11,13H,12H2,1-4H3,(H,21,23)