4-(4-methoxyphenoxy)-1-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-piperidine

Systemtic Name: 4-(4-methoxyphenoxy)-1-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-piperidine Openeye Name: 4-(4-methoxyphenoxy)-1-[3-methyl-4-(tetrazol-1-yl)phenyl]sulfonyl-piperidine CAS Name: 4-(4-methoxyphenoxy)-1-[3-methyl-4-(1-tetrazolyl)phenyl]sulfonylpiperidine IUPAC Name: 4-(4-methoxyphenoxy)-1-[3-methyl-4-(tetrazol-1-yl)phenyl]sulfonylpiperidine Traditional Name: 4-(4-methoxyphenoxy)-1-[3-methyl-4-(tetrazol-1-yl)phenyl]sulfonyl-piperidine Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)OC)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)OC)N4C=NN=N4

InChI

InChI=1S/C20H23N5O4S/c1-15-13-19(7-8-20(15)25-14-21-22-23-25)30(26,27)24-11-9-18(10-12-24)29-17-5-3-16(28-2)4-6-17/h3-8,13-14,18H,9-12H2,1-2H3