2-[2-(4-cyanophenoxy)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-(4-cyanophenoxy)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-(4-cyanophenoxy)ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-(4-cyanophenoxy)ethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-(4-cyanophenoxy)ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCCOC3=CC=C(C=C3)C#N)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCCOC3=CC=C(C=C3)C#N)C(=O)N

InChI

InChI=1S/C20H21N3O5S/c21-14-15-3-5-16(6-4-15)27-11-12-28-19-8-7-17(13-18(19)20(22)24)29(25,26)23-9-1-2-10-23/h3-8,13H,1-2,9-12H2,(H2,22,24)