1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-[(1-propyltetrazol-5-yl)methyl]piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[(1-propyl-5-tetrazolyl)methyl]piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[(1-propyltetrazol-5-yl)methyl]piperazine Traditional Name: 1-indan-5-ylsulfonyl-4-[(1-propyltetrazol-5-yl)methyl]piperazine Formula: C18H26N6O2S MolecularWeight: 390.50304

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCN1C(=NN=N1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H26N6O2S/c1-2-8-24-18(19-20-21-24)14-22-9-11-23(12-10-22)27(25,26)17-7-6-15-4-3-5-16(15)13-17/h6-7,13H,2-5,8-12,14H2,1H3