N-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethyl]prop-2-en-1-amine CAS Name: N-[2-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]ethyl]amine Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CCN(CC=C)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CCN(CC=C)CC=C)OC

InChI

InChI=1S/C20H31N3O4S/c1-5-9-21(10-6-2)11-12-22-13-15-23(16-14-22)28(24,25)18-7-8-19(26-3)20(17-18)27-4/h5-8,17H,1-2,9-16H2,3-4H3