1-(3-methylbut-2-enyl)-4-[(E)-2-phenylethenyl]sulfonyl-piperazine

Systemtic Name: 1-(3-methylbut-2-enyl)-4-[(E)-2-phenylethenyl]sulfonyl-piperazine Openeye Name: 1-(3-methylbut-2-enyl)-4-[(E)-styryl]sulfonyl-piperazine CAS Name: 1-(3-methylbut-2-enyl)-4-[(E)-2-phenylethenyl]sulfonylpiperazine IUPAC Name: 1-(3-methylbut-2-enyl)-4-[(E)-2-phenylethenyl]sulfonylpiperazine Traditional Name: 1-(3-methylbut-2-enyl)-4-[(E)-styryl]sulfonyl-piperazine Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1)S(=O)(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CC(=CCN1CCN(CC1)S(=O)(=O)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C17H24N2O2S/c1-16(2)8-10-18-11-13-19(14-12-18)22(20,21)15-9-17-6-4-3-5-7-17/h3-9,15H,10-14H2,1-2H3/b15-9+