N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-4-methylsulfanyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-4-methylsulfanyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-methylsulfanyl-2-[[(E)-styryl]sulfonylamino]butanamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-(methylthio)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-methylsulfanyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-(methylthio)-2-[[(E)-styryl]sulfonylamino]butyramide Formula: C22H27ClN2O4S2 MolecularWeight: 483.04378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C(CCSC)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C(CCSC)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H27ClN2O4S2/c1-25(13-14-29-20-10-6-9-19(23)17-20)22(26)21(11-15-30-2)24-31(27,28)16-12-18-7-4-3-5-8-18/h3-10,12,16-17,21,24H,11,13-15H2,1-2H3/b16-12+