2-[2-(3-chloranylphenoxy)ethylsulfanyl]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethylsulfanyl]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[2-(3-chlorophenoxy)ethylsulfanyl]-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[2-(3-chlorophenoxy)ethylthio]-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(3-chlorophenoxy)ethylsulfanyl]-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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