3-bromanyl-4-methoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H17BrN2O4S/c1-10(11-3-6-13(7-4-11)24(18,21)22)19-16(20)12-5-8-15(23-2)14(17)9-12/h3-10H,1-2H3,(H,19,20)(H2,18,21,22)