1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[(E)-2-phenylethenyl]sulfonyl-piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[(E)-2-phenylethenyl]sulfonyl-piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-[(E)-styryl]sulfonyl-piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[(E)-2-phenylethenyl]sulfonylpiperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[(E)-2-phenylethenyl]sulfonylpiperazine Traditional Name: 1-indan-5-ylsulfonyl-4-[(E)-styryl]sulfonyl-piperazine Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O4S2/c24-28(25,16-11-18-5-2-1-3-6-18)22-12-14-23(15-13-22)29(26,27)21-10-9-19-7-4-8-20(19)17-21/h1-3,5-6,9-11,16-17H,4,7-8,12-15H2/b16-11+