2-(4-chloranyl-3-methyl-phenoxy)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-sulfamoylphenyl)propionamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-10-9-13(5-8-15(10)17)23-11(2)16(20)19-12-3-6-14(7-4-12)24(18,21)22/h3-9,11H,1-2H3,(H,19,20)(H2,18,21,22)