N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-ethoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-ethoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-ethoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-ethoxy-N-mesyl-anilino)propionamide Formula: C24H26BrN3O6S2 MolecularWeight: 596.51374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)S(=O)(=O)C

InChI

InChI=1S/C24H26BrN3O6S2/c1-4-34-22-13-11-21(12-14-22)28(35(3,30)31)17(2)24(29)26-19-9-15-23(16-10-19)36(32,33)27-20-7-5-18(25)6-8-20/h5-17,27H,4H2,1-3H3,(H,26,29)