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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[3-(phenylmethylsulfanyl)propyl]ethanamide Openeye Name: N-(3-benzylsulfanylpropyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(phenylmethylthio)propyl]acetamide IUPAC Name: N-(3-benzylsulfanylpropyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(benzylthio)propyl]-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide Formula: C24H25ClN2O3S2 MolecularWeight: 489.0499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSCCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O3S2/c25-21-12-14-23(15-13-21)32(29,30)27(22-10-5-2-6-11-22)18-24(28)26-16-7-17-31-19-20-8-3-1-4-9-20/h1-6,8-15H,7,16-19H2,(H,26,28)