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(NZ)-4-methyl-N-(2-morpholin-4-yl-1-piperidin-1-yl-ethylidene)benzenesulfonamide

(NZ)-4-methyl-N-(2-morpholin-4-yl-1-piperidin-1-yl-ethylidene)benzenesulfonamide

Systemtic Name:(NZ)-4-methyl-N-(2-morpholin-4-yl-1-piperidin-1-yl-ethylidene)benzenesulfonamide
Openeye Name:(NZ)-4-methyl-N-[2-morpholino-1-(1-piperidyl)ethylidene]benzenesulfonamide
CAS Name:(NZ)-4-methyl-N-[2-(4-morpholinyl)-1-(1-piperidinyl)ethylidene]benzenesulfonamide
IUPAC Name:(NZ)-4-methyl-N-(2-morpholin-4-yl-1-piperidin-1-ylethylidene)benzenesulfonamide
Traditional Name:(NZ)-4-methyl-N-(2-morpholino-1-piperidino-ethylidene)benzenesulfonamide
Formula: C18H27N3O3S
MolecularWeight: 365.49028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CN2CCOCC2)N3CCCCC3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/CN2CCOCC2)\N3CCCCC3


InChI

InChI=1S/C18H27N3O3S/c1-16-5-7-17(8-6-16)25(22,23)19-18(21-9-3-2-4-10-21)15-20-11-13-24-14-12-20/h5-8H,2-4,9-15H2,1H3/b19-18-


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