N-(2-methoxyethyl)-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-[3-oxo-6-(1-pyrrolidinylsulfonyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-6-pyrrolidinosulfonyl-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)acetamide Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COCCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H23N3O6S/c1-25-9-6-18-16(21)11-20-14-10-13(4-5-15(14)26-12-17(20)22)27(23,24)19-7-2-3-8-19/h4-5,10H,2-3,6-9,11-12H2,1H3,(H,18,21)