4-(3-bromanylphenoxy)-N-(3-sulfamoylphenyl)butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-(3-sulfamoylphenyl)butanamide Openeye Name: 4-(3-bromophenoxy)-N-(3-sulfamoylphenyl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(3-sulfamoylphenyl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(3-sulfamoylphenyl)butanamide Traditional Name: 4-(3-bromophenoxy)-N-(3-sulfamoylphenyl)butyramide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CCCOC2=CC(=CC=C2)Br

InChI

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