N-[3-(2-chlorophenyl)propyl]-2-[(4-chlorophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[3-(2-chlorophenyl)propyl]-2-[(4-chlorophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(2-chlorophenyl)propyl]-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide CAS Name: N-[3-(2-chlorophenyl)propyl]-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(2-chlorophenyl)propyl]-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(2-chlorophenyl)propyl]-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22Cl2N2O3S/c24-19-12-14-21(15-13-19)31(29,30)27(20-9-2-1-3-10-20)17-23(28)26-16-6-8-18-7-4-5-11-22(18)25/h1-5,7,9-15H,6,8,16-17H2,(H,26,28)