2-(4-bromophenyl)sulfanyl-N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-(2-methoxy-4-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[2-methoxy-4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-(2-methoxy-4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-(2-methoxy-4-morpholinosulfonyl-phenyl)acetamide Formula: C19H21BrN2O5S2 MolecularWeight: 501.41444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O5S2/c1-26-18-12-16(29(24,25)22-8-10-27-11-9-22)6-7-17(18)21-19(23)13-28-15-4-2-14(20)3-5-15/h2-7,12H,8-11,13H2,1H3,(H,21,23)