2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-11-8-13(4-7-15(11)17)23-10-16(20)19-9-12-2-5-14(6-3-12)24(18,21)22/h2-8H,9-10H2,1H3,(H,19,20)(H2,18,21,22)