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

Systemtic Name: 2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]oxy-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxy-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]oxy-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C18H25N3O5S/c1-13(18(23)20-8-2-3-9-20)26-16-7-6-14(12-15(16)17(19)22)27(24,25)21-10-4-5-11-21/h6-7,12-13H,2-5,8-11H2,1H3,(H2,19,22)/t13-/m1/s1