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

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)sulfanyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide CAS Name: 2-[(2-chlorophenyl)thio]-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Traditional Name: 2-[(2-chlorophenyl)thio]-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CSC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CSC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O4S2/c1-24-13-6-8-14(9-7-13)26(22,23)20-11-10-19-17(21)12-25-16-5-3-2-4-15(16)18/h2-9,20H,10-12H2,1H3,(H,19,21)