1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propan-1-one

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propan-1-one Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-phenyl-2-(tetrazol-1-yl)propan-1-one CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-3-phenyl-2-(1-tetrazolyl)-1-propanone IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-phenyl-2-(tetrazol-1-yl)propan-1-one Traditional Name: 3-phenyl-1-(4-p-phenetylsulfonylpiperazino)-2-(tetrazol-1-yl)propan-1-one Formula: C22H26N6O4S MolecularWeight: 470.54464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C22H26N6O4S/c1-2-32-19-8-10-20(11-9-19)33(30,31)27-14-12-26(13-15-27)22(29)21(28-17-23-24-25-28)16-18-6-4-3-5-7-18/h3-11,17,21H,2,12-16H2,1H3