1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-(1-phenyltetrazol-5-yl)piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(1-phenyl-5-tetrazolyl)piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(1-phenyltetrazol-5-yl)piperazine Traditional Name: 1-indan-5-ylsulfonyl-4-(1-phenyltetrazol-5-yl)piperazine Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C20H22N6O2S/c27-29(28,19-10-9-16-5-4-6-17(16)15-19)25-13-11-24(12-14-25)20-21-22-23-26(20)18-7-2-1-3-8-18/h1-3,7-10,15H,4-6,11-14H2