N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-methyl-piperidine-1-sulfonamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-methyl-piperidine-1-sulfonamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-methyl-piperidine-1-sulfonamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-methyl-1-piperidinesulfonamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-methylpiperidine-1-sulfonamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-methyl-piperidine-1-sulfonamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H23ClN2O4S/c1-12-3-6-19(7-4-12)24(20,21)18-5-2-13-10-14(17)16-15(11-13)22-8-9-23-16/h10-12,18H,2-9H2,1H3