2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-(2-methoxyethylamino)-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-(2-methoxyethylamino)-2-oxoethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-(2-methoxyethylamino)-2-oxoethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-keto-2-(2-methoxyethylamino)ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N

Isomeric SMILES

COCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N

InChI

InChI=1S/C16H23N3O6S/c1-24-9-6-18-15(20)11-25-14-5-4-12(10-13(14)16(17)21)26(22,23)19-7-2-3-8-19/h4-5,10H,2-3,6-9,11H2,1H3,(H2,17,21)(H,18,20)