2-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-(isoxazol-3-ylamino)-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-(3-isoxazolylamino)-2-oxoethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-(1,2-oxazol-3-ylamino)-2-oxoethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-(isoxazol-3-ylamino)-2-keto-ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C16H18N4O6S MolecularWeight: 394.40232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=NOC=C3)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=NOC=C3)C(=O)N

InChI

InChI=1S/C16H18N4O6S/c17-16(22)12-9-11(27(23,24)20-6-1-2-7-20)3-4-13(12)25-10-15(21)18-14-5-8-26-19-14/h3-5,8-9H,1-2,6-7,10H2,(H2,17,22)(H,18,19,21)