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6-chloranyl-1,3-bis(oxidanylidene)-2-[1-[(4-prop-2-enoxyphenyl)methyl]piperidin-4-yl]isoindole-5-sulfonamide

6-chloranyl-1,3-bis(oxidanylidene)-2-[1-[(4-prop-2-enoxyphenyl)methyl]piperidin-4-yl]isoindole-5-sulfonamide

Systemtic Name:6-chloranyl-1,3-bis(oxidanylidene)-2-[1-[(4-prop-2-enoxyphenyl)methyl]piperidin-4-yl]isoindole-5-sulfonamide
Openeye Name:2-[1-[(4-allyloxyphenyl)methyl]-4-piperidyl]-6-chloro-1,3-dioxo-isoindoline-5-sulfonamide
CAS Name:6-chloro-1,3-dioxo-2-[1-[(4-prop-2-enoxyphenyl)methyl]-4-piperidinyl]-5-isoindolesulfonamide
IUPAC Name:6-chloro-1,3-dioxo-2-[1-[(4-prop-2-enoxyphenyl)methyl]piperidin-4-yl]isoindole-5-sulfonamide
Traditional Name:2-[1-(4-allyloxybenzyl)-4-piperidyl]-6-chloro-1,3-diketo-isoindoline-5-sulfonamide
Formula: C23H24ClN3O5S
MolecularWeight: 489.97176
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CN2CCC(CC2)N3C(=O)C4=CC(=C(C=C4C3=O)Cl)S(=O)(=O)N


Isomeric SMILES

C=CCOC1=CC=C(C=C1)CN2CCC(CC2)N3C(=O)C4=CC(=C(C=C4C3=O)Cl)S(=O)(=O)N


InChI

InChI=1S/C23H24ClN3O5S/c1-2-11-32-17-5-3-15(4-6-17)14-26-9-7-16(8-10-26)27-22(28)18-12-20(24)21(33(25,30)31)13-19(18)23(27)29/h2-6,12-13,16H,1,7-11,14H2,(H2,25,30,31)


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