N-[2-[4-(4-iodophenyl)sulfonylpiperazin-1-yl]ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-[4-(4-iodophenyl)sulfonylpiperazin-1-yl]ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-[4-(4-iodophenyl)sulfonylpiperazin-1-yl]ethyl]prop-2-en-1-amine CAS Name: N-[2-[4-(4-iodophenyl)sulfonyl-1-piperazinyl]ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-[4-(4-iodophenyl)sulfonylpiperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-[4-(4-iodophenyl)sulfonylpiperazino]ethyl]amine Formula: C18H26IN3O2S MolecularWeight: 475.38741

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)I)CC=C

Isomeric SMILES

C=CCN(CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)I)CC=C

InChI

InChI=1S/C18H26IN3O2S/c1-3-9-20(10-4-2)11-12-21-13-15-22(16-14-21)25(23,24)18-7-5-17(19)6-8-18/h3-8H,1-2,9-16H2