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

Systemtic Name: N-[2-[4-(4-butoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-[4-(4-butoxyphenyl)sulfonylpiperazin-1-yl]ethyl]prop-2-en-1-amine CAS Name: N-[2-[4-(4-butoxyphenyl)sulfonyl-1-piperazinyl]ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-[4-(4-butoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-[4-(4-butoxyphenyl)sulfonylpiperazino]ethyl]amine Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCN(CC=C)CC=C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCN(CC=C)CC=C

InChI

InChI=1S/C22H35N3O3S/c1-4-7-20-28-21-8-10-22(11-9-21)29(26,27)25-18-16-24(17-19-25)15-14-23(12-5-2)13-6-3/h5-6,8-11H,2-4,7,12-20H2,1H3