2,3-bis(chloranyl)-4-methoxy-N-(3-piperidin-1-ylpropyl)benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-(3-piperidin-1-ylpropyl)benzenesulfonamide Openeye Name: 2,3-dichloro-4-methoxy-N-[3-(1-piperidyl)propyl]benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-[3-(1-piperidinyl)propyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-4-methoxy-N-(3-piperidin-1-ylpropyl)benzenesulfonamide Traditional Name: 2,3-dichloro-4-methoxy-N-(3-piperidinopropyl)benzenesulfonamide Formula: C15H22Cl2N2O3S MolecularWeight: 381.31778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22Cl2N2O3S/c1-22-12-6-7-13(15(17)14(12)16)23(20,21)18-8-5-11-19-9-3-2-4-10-19/h6-7,18H,2-5,8-11H2,1H3