3-chloranyl-N-[3-(4-chlorophenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-[3-(4-chlorophenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[3-(4-chlorophenyl)propyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[3-(4-chlorophenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[3-(4-chlorophenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-[3-(4-chlorophenyl)propyl]-4-(tosylamino)benzamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O3S/c1-16-4-11-20(12-5-16)31(29,30)27-22-13-8-18(15-21(22)25)23(28)26-14-2-3-17-6-9-19(24)10-7-17/h4-13,15,27H,2-3,14H2,1H3,(H,26,28)