N-(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)-4-ethoxy-benzenesulfonamide Openeye Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[5-chloro-2-[oxo(1-piperidinyl)methyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]-4-ethoxy-benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C20H23ClN2O4S/c1-2-27-16-7-9-17(10-8-16)28(25,26)22-19-14-15(21)6-11-18(19)20(24)23-12-4-3-5-13-23/h6-11,14,22H,2-5,12-13H2,1H3