N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C21H25ClN2O6S MolecularWeight: 468.951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)Cl)OC)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)Cl)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C21H25ClN2O6S/c1-28-18-8-7-14(11-15(18)21(25)24-9-5-4-6-10-24)31(26,27)23-17-13-19(29-2)16(22)12-20(17)30-3/h7-8,11-13,23H,4-6,9-10H2,1-3H3