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

Systemtic Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[3-[(4-chlorophenyl)thio]propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(4-chlorophenyl)sulfanylpropyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-[(4-chlorophenyl)thio]propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C24H25ClN2O4S2 MolecularWeight: 505.0493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O4S2/c1-31-21-10-14-23(15-11-21)33(29,30)27(20-6-3-2-4-7-20)18-24(28)26-16-5-17-32-22-12-8-19(25)9-13-22/h2-4,6-15H,5,16-18H2,1H3,(H,26,28)