2-chloranyl-N-(4-methoxyphenyl)-5-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-5-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 2-chloro-N-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-(4-methoxyphenyl)-5-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-N-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCCC3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCCC3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-26-16-8-6-15(7-9-16)21-27(24,25)18-13-14(5-10-17(18)20)19(23)22-11-3-2-4-12-22/h5-10,13,21H,2-4,11-12H2,1H3