N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-3-(4-ethylphenyl)propanamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-3-(4-ethylphenyl)propanamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-3-(4-ethylphenyl)propanamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-3-(4-ethylphenyl)propanamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-3-(4-ethylphenyl)propanamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-3-(4-ethylphenyl)propionamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H23BrN2O3S/c1-2-17-3-5-18(6-4-17)7-16-23(27)25-20-12-14-22(15-13-20)30(28,29)26-21-10-8-19(24)9-11-21/h3-6,8-15,26H,2,7,16H2,1H3,(H,25,27)