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

Systemtic Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propan-1-one Openeye Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-phenyl-2-(tetrazol-1-yl)propan-1-one CAS Name: 1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-3-phenyl-2-(1-tetrazolyl)-1-propanone IUPAC Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-phenyl-2-(tetrazol-1-yl)propan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazino]-3-phenyl-2-(tetrazol-1-yl)propan-1-one Formula: C21H24N6O4S MolecularWeight: 456.51806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C21H24N6O4S/c1-31-18-7-9-19(10-8-18)32(29,30)26-13-11-25(12-14-26)21(28)20(27-16-22-23-24-27)15-17-5-3-2-4-6-17/h2-10,16,20H,11-15H2,1H3