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

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-3-phenyl-propanamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-3-phenylpropanamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-3-phenylpropanamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-3-phenyl-propionamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrClN2O3S/c22-16-7-9-17(10-8-16)25-29(27,28)20-14-18(11-12-19(20)23)24-21(26)13-6-15-4-2-1-3-5-15/h1-5,7-12,14,25H,6,13H2,(H,24,26)