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N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(2-cyanophenyl)sulfonylamino]ethanamide

N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(2-cyanophenyl)sulfonylamino]ethanamide

Systemtic Name:N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(2-cyanophenyl)sulfonylamino]ethanamide
Openeye Name:N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(2-cyanophenyl)sulfonylamino]acetamide
CAS Name:N-[2-[(4-chlorophenyl)thio]ethyl]-2-[(2-cyanophenyl)sulfonylamino]acetamide
IUPAC Name:N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(2-cyanophenyl)sulfonylamino]acetamide
Traditional Name:N-[2-[(4-chlorophenyl)thio]ethyl]-2-[(2-cyanophenyl)sulfonylamino]acetamide
Formula: C17H16ClN3O3S2
MolecularWeight: 409.91024
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC(=O)NCCSC2=CC=C(C=C2)Cl


Isomeric SMILES

C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC(=O)NCCSC2=CC=C(C=C2)Cl


InChI

InChI=1S/C17H16ClN3O3S2/c18-14-5-7-15(8-6-14)25-10-9-20-17(22)12-21-26(23,24)16-4-2-1-3-13(16)11-19/h1-8,21H,9-10,12H2,(H,20,22)


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