3-(3-bromanyl-4-methoxy-phenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CCC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CCC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C20H23BrN2O5S/c1-27-18-8-3-13(11-16(18)21)4-10-20(24)22-17-12-15(7-9-19(17)28-2)29(25,26)23-14-5-6-14/h3,7-9,11-12,14,23H,4-6,10H2,1-2H3,(H,22,24)