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N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-cyanophenoxy)ethanamide

N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name:N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-cyanophenoxy)ethanamide
Openeye Name:N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-cyanophenoxy)acetamide
CAS Name:N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-(4-cyanophenoxy)acetamide
IUPAC Name:N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-(4-cyanophenoxy)acetamide
Traditional Name:N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-(4-cyanophenoxy)acetamide
Formula: C19H18ClN3O4S
MolecularWeight: 419.88192
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C#N


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C#N


InChI

InChI=1S/C19H18ClN3O4S/c20-17-8-7-16(28(25,26)23-9-1-2-10-23)11-18(17)22-19(24)13-27-15-5-3-14(12-21)4-6-15/h3-8,11H,1-2,9-10,13H2,(H,22,24)


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