4-chloranyl-N-(4-methylsulfonylphenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-methylsulfonylphenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-(4-methylsulfonylphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-methylsulfonylphenyl)-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-methylsulfonylphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-(4-mesylphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C19H21ClN2O5S2 MolecularWeight: 456.96344

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C19H21ClN2O5S2/c1-28(24,25)15-7-5-14(6-8-15)21-29(26,27)16-9-10-18(20)17(13-16)19(23)22-11-3-2-4-12-22/h5-10,13,21H,2-4,11-12H2,1H3