2-[(4-chlorophenyl)methylsulfanyl]-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S2/c1-25-16-6-8-17(9-7-16)27(23,24)21-11-10-20-18(22)13-26-12-14-2-4-15(19)5-3-14/h2-9,21H,10-13H2,1H3,(H,20,22)