N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S/c1-27-18-9-7-15(13-16(18)20(24)23-10-4-3-5-11-23)29(25,26)22-14-6-8-19(28-2)17(21)12-14/h6-9,12-13,22H,3-5,10-11H2,1-2H3