1-(diphenylmethyl)-4-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-piperazine

Systemtic Name: 1-(diphenylmethyl)-4-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-piperazine Openeye Name: 1-benzhydryl-4-[3-methyl-4-(tetrazol-1-yl)phenyl]sulfonyl-piperazine CAS Name: 1-(diphenylmethyl)-4-[3-methyl-4-(1-tetrazolyl)phenyl]sulfonylpiperazine IUPAC Name: 1-benzhydryl-4-[3-methyl-4-(tetrazol-1-yl)phenyl]sulfonylpiperazine Traditional Name: 1-benzhydryl-4-[3-methyl-4-(tetrazol-1-yl)phenyl]sulfonyl-piperazine Formula: C25H26N6O2S MolecularWeight: 474.57794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)N5C=NN=N5

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)N5C=NN=N5

InChI

InChI=1S/C25H26N6O2S/c1-20-18-23(12-13-24(20)31-19-26-27-28-31)34(32,33)30-16-14-29(15-17-30)25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,18-19,25H,14-17H2,1H3