1-(1-ethylcyclobutyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]propan-1-ol

Systemtic Name: 1-(1-ethylcyclobutyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]propan-1-ol Openeye Name: 1-(1-ethylcyclobutyl)-3-(1-phenyltetrazol-5-yl)sulfonyl-propan-1-ol CAS Name: 1-(1-ethylcyclobutyl)-3-[(1-phenyl-5-tetrazolyl)sulfonyl]-1-propanol IUPAC Name: 1-(1-ethylcyclobutyl)-3-(1-phenyltetrazol-5-yl)sulfonylpropan-1-ol Traditional Name: 1-(1-ethylcyclobutyl)-3-(1-phenyltetrazol-5-yl)sulfonyl-propan-1-ol Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC1)C(CCS(=O)(=O)C2=NN=NN2C3=CC=CC=C3)O

Isomeric SMILES

CCC1(CCC1)C(CCS(=O)(=O)C2=NN=NN2C3=CC=CC=C3)O

InChI

InChI=1S/C16H22N4O3S/c1-2-16(10-6-11-16)14(21)9-12-24(22,23)15-17-18-19-20(15)13-7-4-3-5-8-13/h3-5,7-8,14,21H,2,6,9-12H2,1H3