2-[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]oxy-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]oxy-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]oxy-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]oxy-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C17H25N3O6S MolecularWeight: 399.4619

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N

InChI

InChI=1S/C17H25N3O6S/c1-12(17(22)19-7-10-25-2)26-15-6-5-13(11-14(15)16(18)21)27(23,24)20-8-3-4-9-20/h5-6,11-12H,3-4,7-10H2,1-2H3,(H2,18,21)(H,19,22)/t12-/m1/s1