2-chloranyl-N-[3-(4-chlorophenyl)propyl]-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-[3-(4-chlorophenyl)propyl]-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-[3-(4-chlorophenyl)propyl]-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-[3-(4-chlorophenyl)propyl]-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-[3-(4-chlorophenyl)propyl]-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-[3-(4-chlorophenyl)propyl]-5-(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)Cl)C(=O)NCCCC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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