N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(m-tolylmethylsulfanyl)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-[(3-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-[(3-methylbenzyl)thio]acetamide Formula: C20H23ClN2O4S2 MolecularWeight: 454.99062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O4S2/c1-15-3-2-4-16(11-15)13-28-14-20(24)22-17-5-6-18(21)19(12-17)29(25,26)23-7-9-27-10-8-23/h2-6,11-12H,7-10,13-14H2,1H3,(H,22,24)