1-(4-methoxyphenyl)sulfonyl-4-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propyl]piperazine

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-4-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propyl]piperazine Openeye Name: 1-(4-methoxyphenyl)sulfonyl-4-[3-(1-phenyltetrazol-5-yl)propyl]piperazine CAS Name: 1-(4-methoxyphenyl)sulfonyl-4-[3-(1-phenyl-5-tetrazolyl)propyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-4-[3-(1-phenyltetrazol-5-yl)propyl]piperazine Traditional Name: 1-(4-methoxyphenyl)sulfonyl-4-[3-(1-phenyltetrazol-5-yl)propyl]piperazine Formula: C21H26N6O3S MolecularWeight: 442.53454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H26N6O3S/c1-30-19-9-11-20(12-10-19)31(28,29)26-16-14-25(15-17-26)13-5-8-21-22-23-24-27(21)18-6-3-2-4-7-18/h2-4,6-7,9-12H,5,8,13-17H2,1H3