3-(3-bromanylphenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-(3-bromophenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-(3-bromophenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-(3-bromophenoxy)-N-(4-sulfamoylbenzyl)propionamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H17BrN2O4S/c17-13-2-1-3-14(10-13)23-9-8-16(20)19-11-12-4-6-15(7-5-12)24(18,21)22/h1-7,10H,8-9,11H2,(H,19,20)(H2,18,21,22)