N-[2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[2-chloro-5-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-propanamide CAS Name: N-[2-chloro-5-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[2-chloro-5-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenylpropanamide Traditional Name: N-[2-chloro-5-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-propionamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O3S/c22-16-7-9-17(10-8-16)25-29(27,28)18-11-12-19(23)20(14-18)24-21(26)13-6-15-4-2-1-3-5-15/h1-5,7-12,14,25H,6,13H2,(H,24,26)