3,6-bis(chloranyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)picolinamide Formula: C18H19Cl2N3O4S MolecularWeight: 444.33216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=N2)Cl)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=N2)Cl)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H19Cl2N3O4S/c1-2-27-14-7-5-12(11-15(14)28(25,26)23-9-3-4-10-23)21-18(24)17-13(19)6-8-16(20)22-17/h5-8,11H,2-4,9-10H2,1H3,(H,21,24)