1-prop-1-en-2-yl-4-[4-[4-(4-prop-1-en-2-ylpiperazin-1-yl)sulfonylphenyl]phenyl]sulfonyl-piperazine

Systemtic Name: 1-prop-1-en-2-yl-4-[4-[4-(4-prop-1-en-2-ylpiperazin-1-yl)sulfonylphenyl]phenyl]sulfonyl-piperazine Openeye Name: 1-isopropenyl-4-[4-[4-(4-isopropenylpiperazin-1-yl)sulfonylphenyl]phenyl]sulfonyl-piperazine CAS Name: 1-(1-methylethenyl)-4-[4-[4-[[4-(1-methylethenyl)-1-piperazinyl]sulfonyl]phenyl]phenyl]sulfonylpiperazine IUPAC Name: 1-prop-1-en-2-yl-4-[4-[4-(4-prop-1-en-2-ylpiperazin-1-yl)sulfonylphenyl]phenyl]sulfonylpiperazine Traditional Name: 1-isopropenyl-4-[4-[4-(4-isopropenylpiperazino)sulfonylphenyl]phenyl]sulfonyl-piperazine Formula: C26H34N4O4S2 MolecularWeight: 530.70256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C(=C)C

Isomeric SMILES

CC(=C)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C(=C)C

InChI

InChI=1S/C26H34N4O4S2/c1-21(2)27-13-17-29(18-14-27)35(31,32)25-9-5-23(6-10-25)24-7-11-26(12-8-24)36(33,34)30-19-15-28(16-20-30)22(3)4/h5-12H,1,3,13-20H2,2,4H3