N-[2-[4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylpiperazin-1-yl]ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-[4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylpiperazin-1-yl]ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-[4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylpiperazin-1-yl]ethyl]prop-2-en-1-amine CAS Name: N-[2-[4-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-1-piperazinyl]ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-[4-(4-methoxy-2,3,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-[4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylpiperazino]ethyl]amine Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N2CCN(CC2)CCN(CC=C)CC=C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N2CCN(CC2)CCN(CC=C)CC=C)C)C)OC

InChI

InChI=1S/C22H35N3O3S/c1-7-9-23(10-8-2)11-12-24-13-15-25(16-14-24)29(26,27)22-18(3)17-21(28-6)19(4)20(22)5/h7-8,17H,1-2,9-16H2,3-6H3