2-(3-chloranylphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-13(2)21(3)26(23,24)17-9-7-15(8-10-17)20-18(22)12-25-16-6-4-5-14(19)11-16/h4-11,13H,12H2,1-3H3,(H,20,22)