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

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[methylsulfonyl(phenyl)amino]propanamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(N-methylsulfonylanilino)propanamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(N-methylsulfonylanilino)propanamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(N-methylsulfonylanilino)propanamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(N-mesylanilino)propionamide Formula: C22H22BrN3O5S2 MolecularWeight: 552.46118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H22BrN3O5S2/c1-16(26(32(2,28)29)20-6-4-3-5-7-20)22(27)24-18-12-14-21(15-13-18)33(30,31)25-19-10-8-17(23)9-11-19/h3-16,25H,1-2H3,(H,24,27)