1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(3-methylbut-2-enyl)piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(3-methylbut-2-enyl)piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-(3-methylbut-2-enyl)piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(3-methylbut-2-enyl)piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(3-methylbut-2-enyl)piperazine Traditional Name: 1-indan-5-ylsulfonyl-4-(3-methylbut-2-enyl)piperazine Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC(=CCN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C18H26N2O2S/c1-15(2)8-9-19-10-12-20(13-11-19)23(21,22)18-7-6-16-4-3-5-17(16)14-18/h6-8,14H,3-5,9-13H2,1-2H3