2-[2-(4-chloranylphenoxy)ethylsulfanyl]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethylsulfanyl]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethylthio]-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethylthio]-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C21H25ClN2O5S2 MolecularWeight: 485.0166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O5S2/c1-16-2-7-19(31(26,27)24-8-10-28-11-9-24)14-20(16)23-21(25)15-30-13-12-29-18-5-3-17(22)4-6-18/h2-7,14H,8-13,15H2,1H3,(H,23,25)