2-chloranyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)pyridine-3-sulfonamide

Systemtic Name: 2-chloranyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)pyridine-3-sulfonamide Openeye Name: 2-chloro-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)pyridine-3-sulfonamide CAS Name: 2-chloro-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-pyridinesulfonamide IUPAC Name: 2-chloro-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)pyridine-3-sulfonamide Traditional Name: 2-chloro-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)pyridine-3-sulfonamide Formula: C17H20ClN3O5S2 MolecularWeight: 445.9408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(N=CC=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(N=CC=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H20ClN3O5S2/c1-2-26-14-8-7-13(12-16(14)28(24,25)21-10-3-4-11-21)20-27(22,23)15-6-5-9-19-17(15)18/h5-9,12,20H,2-4,10-11H2,1H3