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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-propionamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c22-17-10-12-18(13-11-17)24-28(26,27)20-8-4-7-19(15-20)23-21(25)14-9-16-5-2-1-3-6-16/h1-8,10-13,15,24H,9,14H2,(H,23,25)