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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)C(=O)N3CCCCC3

InChI

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