N-(3-ethylphenyl)-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(3-ethylphenyl)-2-(6-morpholinosulfonyl-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(3-ethylphenyl)-2-[6-(4-morpholinylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(3-ethylphenyl)-2-(6-morpholin-4-ylsulfonyl-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(3-ethylphenyl)-2-(2-keto-6-morpholinosulfonyl-1,3-benzoxazol-3-yl)acetamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)OC2=O

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)OC2=O

InChI

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