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

Systemtic Name: N-(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[5-chloro-2-[oxo(1-piperidinyl)methyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]-4-methoxy-benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C19H21ClN2O4S/c1-26-15-6-8-16(9-7-15)27(24,25)21-18-13-14(20)5-10-17(18)19(23)22-11-3-2-4-12-22/h5-10,13,21H,2-4,11-12H2,1H3