N-[2-(4-ethoxyphenyl)ethyl]-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-2-[3-oxo-6-(1-pyrrolidinylsulfonyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-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-p-phenetylethyl)acetamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O6S/c1-2-32-19-7-5-18(6-8-19)11-12-25-23(28)16-27-21-15-20(9-10-22(21)33-17-24(27)29)34(30,31)26-13-3-4-14-26/h5-10,15H,2-4,11-14,16-17H2,1H3,(H,25,28)