N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3-methoxypropylamino)propanamide

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3-methoxypropylamino)propanamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3-methoxypropylamino)propanamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(3-methoxypropylamino)propanamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(3-methoxypropylamino)propanamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3-methoxypropylamino)propionamide Formula: C22H30BrN3O6S MolecularWeight: 544.4591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNCCCOC)OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNCCCOC)OC)Br

InChI

InChI=1S/C22H30BrN3O6S/c1-4-32-19-8-7-17(14-18(19)23)26-33(28,29)21-15-16(6-9-20(21)31-3)25-22(27)10-12-24-11-5-13-30-2/h6-9,14-15,24,26H,4-5,10-13H2,1-3H3,(H,25,27)