1-pyrrolidin-1-yl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanone Openeye Name: 1-pyrrolidin-1-yl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanone CAS Name: 1-(1-pyrrolidinyl)-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanone Traditional Name: 1-pyrrolidino-2-(4-pyrrolidinosulfonylphenoxy)ethanone Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C16H22N2O4S/c19-16(17-9-1-2-10-17)13-22-14-5-7-15(8-6-14)23(20,21)18-11-3-4-12-18/h5-8H,1-4,9-13H2