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

Systemtic Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-[(4-chlorophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-[(4-chlorophenyl)thio]propyl]acetamide IUPAC Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-[(4-chlorophenyl)thio]propyl]acetamide Formula: C23H22Cl2N2O3S2 MolecularWeight: 509.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NCCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NCCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22Cl2N2O3S2/c24-18-7-11-21(12-8-18)31-16-4-15-26-23(28)17-27(20-5-2-1-3-6-20)32(29,30)22-13-9-19(25)10-14-22/h1-3,5-14H,4,15-17H2,(H,26,28)