N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(4-methylsulfanylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(4-methylsulfanylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[(4-methylsulfanylphenyl)methylsulfanyl]acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[[4-(methylthio)phenyl]methylthio]acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-[(4-methylsulfanylphenyl)methylsulfanyl]acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[[4-(methylthio)benzyl]thio]acetamide Formula: C21H26N2O4S3 MolecularWeight: 466.63714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)SC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)SC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O4S3/c1-16-3-6-18(13-20(16)30(25,26)23-9-11-27-12-10-23)22-21(24)15-29-14-17-4-7-19(28-2)8-5-17/h3-8,13H,9-12,14-15H2,1-2H3,(H,22,24)