N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butyramide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H23BrN2O4S/c1-17-4-12-21(13-5-17)30-16-2-3-23(27)25-19-10-14-22(15-11-19)31(28,29)26-20-8-6-18(24)7-9-20/h4-15,26H,2-3,16H2,1H3,(H,25,27)