3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)Br

InChI

InChI=1S/C18H21BrN2O4S/c1-25-17-8-4-14(12-16(17)19)5-9-18(22)21-11-10-13-2-6-15(7-3-13)26(20,23)24/h2-4,6-8,12H,5,9-11H2,1H3,(H,21,22)(H2,20,23,24)