2-chloranyl-N-[3-(2-chlorophenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-[3-(2-chlorophenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-[3-(2-chlorophenyl)propyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-[3-(2-chlorophenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-[3-(2-chlorophenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-[3-(2-chlorophenyl)propyl]-4-(tosylamino)benzamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NCCCC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NCCCC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O3S/c1-16-8-11-19(12-9-16)31(29,30)27-18-10-13-20(22(25)15-18)23(28)26-14-4-6-17-5-2-3-7-21(17)24/h2-3,5,7-13,15,27H,4,6,14H2,1H3,(H,26,28)