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

Systemtic Name: N-[2-[4-(4-phenylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-[4-(4-phenylphenyl)sulfonylpiperazin-1-yl]ethyl]prop-2-en-1-amine CAS Name: N-[2-[4-(4-phenylphenyl)sulfonyl-1-piperazinyl]ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-[4-(4-phenylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-[4-(4-phenylphenyl)sulfonylpiperazino]ethyl]amine Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC=C

Isomeric SMILES

C=CCN(CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C24H31N3O2S/c1-3-14-25(15-4-2)16-17-26-18-20-27(21-19-26)30(28,29)24-12-10-23(11-13-24)22-8-6-5-7-9-22/h3-13H,1-2,14-21H2