2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O6S/c1-14-22-17-13-16(4-6-18(17)30-14)23-21(25)12-15-3-5-19(28-2)20(11-15)31(26,27)24-7-9-29-10-8-24/h3-6,11,13H,7-10,12H2,1-2H3,(H,23,25)