2-(3-chloranylphenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-sulfamoylbenzyl)propionamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC(=CC=C2)Cl

InChI

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