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

Systemtic Name: 2-chloranyl-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)pyridine-3-sulfonamide Openeye Name: 2-chloro-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]pyridine-3-sulfonamide CAS Name: 2-chloro-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-3-pyridinesulfonamide IUPAC Name: 2-chloro-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)pyridine-3-sulfonamide Traditional Name: 2-chloro-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)pyridine-3-sulfonamide Formula: C18H22ClN3O5S2 MolecularWeight: 459.96738

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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)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(N=CC=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H22ClN3O5S2/c1-2-27-15-9-8-14(21-28(23,24)16-7-6-10-20-18(16)19)13-17(15)29(25,26)22-11-4-3-5-12-22/h6-10,13,21H,2-5,11-12H2,1H3