N-(3-ethanoylphenyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)acetamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

InChI

InChI=1S/C21H21N3O6S/c1-14(25)15-5-4-6-16(11-15)22-20(26)13-24-18-8-7-17(12-19(18)30-21(24)27)31(28,29)23-9-2-3-10-23/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,22,26)