1-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonyl-4-(diphenylmethyl)piperazine

Systemtic Name: 1-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonyl-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-[(3-tert-butyl-1-cyclopentyl-4-pyrazolyl)sulfonyl]-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-(3-tert-butyl-1-cyclopentylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-benzhydryl-4-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonyl-piperazine Formula: C29H38N4O2S MolecularWeight: 506.70262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C29H38N4O2S/c1-29(2,3)28-26(22-33(30-28)25-16-10-11-17-25)36(34,35)32-20-18-31(19-21-32)27(23-12-6-4-7-13-23)24-14-8-5-9-15-24/h4-9,12-15,22,25,27H,10-11,16-21H2,1-3H3