2-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

InChI

InChI=1S/C23H27N3O5S/c24-22(27)19-16-18(32(29,30)26-14-6-7-15-26)10-11-20(19)31-21(17-8-2-1-3-9-17)23(28)25-12-4-5-13-25/h1-3,8-11,16,21H,4-7,12-15H2,(H2,24,27)/t21-/m1/s1