3-chloranyl-4-methoxy-N-(3-piperidin-1-ylpropyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(3-piperidin-1-ylpropyl)benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[3-(1-piperidyl)propyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[3-(1-piperidinyl)propyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-(3-piperidin-1-ylpropyl)benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-(3-piperidinopropyl)benzenesulfonamide Formula: C15H23ClN2O3S MolecularWeight: 346.87272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCCCC2)Cl

InChI

InChI=1S/C15H23ClN2O3S/c1-21-15-7-6-13(12-14(15)16)22(19,20)17-8-5-11-18-9-3-2-4-10-18/h6-7,12,17H,2-5,8-11H2,1H3