N-(2-bromanyl-4-methyl-phenyl)-2-[(3-morpholin-4-ylsulfonylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(3-morpholin-4-ylsulfonylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(3-morpholinosulfonylphenyl)methylsulfanyl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[3-(4-morpholinylsulfonyl)phenyl]methylthio]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(3-morpholin-4-ylsulfonylphenyl)methylsulfanyl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[(3-morpholinosulfonylbenzyl)thio]acetamide Formula: C20H23BrN2O4S2 MolecularWeight: 499.44162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4S2/c1-15-5-6-19(18(21)11-15)22-20(24)14-28-13-16-3-2-4-17(12-16)29(25,26)23-7-9-27-10-8-23/h2-6,11-12H,7-10,13-14H2,1H3,(H,22,24)