N-[4-[3-[(4-chlorophenyl)amino]propanoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[3-[(4-chlorophenyl)amino]propanoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[3-(4-chloroanilino)propanoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[3-(4-chloroanilino)-1-oxopropyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[3-(4-chloroanilino)propanoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[3-(4-chloroanilino)propanoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CCNC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CCNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-16-2-12-21(13-3-16)29(27,28)25-20-8-4-17(5-9-20)22(26)14-15-24-19-10-6-18(23)7-11-19/h2-13,24-25H,14-15H2,1H3