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N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-ethanamide

N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-ethanamide

Systemtic Name:N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-ethanamide
Openeye Name:N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-morpholino-2-oxo-ethyl)sulfanyl-acetamide
CAS Name:N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]acetamide
IUPAC Name:N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide
Traditional Name:N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-[(2-keto-2-morpholino-ethyl)thio]acetamide
Formula: C21H24ClN3O5S2
MolecularWeight: 498.01536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCC(=O)N2CCOCC2)S(=O)(=O)NC3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCC(=O)N2CCOCC2)S(=O)(=O)NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C21H24ClN3O5S2/c1-15-5-6-17(12-19(15)32(28,29)24-18-4-2-3-16(22)11-18)23-20(26)13-31-14-21(27)25-7-9-30-10-8-25/h2-6,11-12,24H,7-10,13-14H2,1H3,(H,23,26)


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