2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-methoxy-4-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[2-methoxy-4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-methoxy-4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-(2-methoxy-4-morpholinosulfonyl-phenyl)acetamide Formula: C20H21N3O6S2 MolecularWeight: 463.52724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H21N3O6S2/c1-27-18-12-14(31(25,26)23-8-10-28-11-9-23)6-7-16(18)21-19(24)13-30-20-22-15-4-2-3-5-17(15)29-20/h2-7,12H,8-11,13H2,1H3,(H,21,24)