4-chloranyl-N-(2-methoxyphenyl)-N-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C20H23ClN2O4S/c1-22(18-8-4-5-9-19(18)27-2)28(25,26)15-10-11-17(21)16(14-15)20(24)23-12-6-3-7-13-23/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3