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

Systemtic Name: 1-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonyl-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-[(1-cyclopentyl-3-methyl-4-pyrazolyl)sulfonyl]-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-(1-cyclopentyl-3-methylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-benzhydryl-4-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonyl-piperazine Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C26H32N4O2S/c1-21-25(20-30(27-21)24-14-8-9-15-24)33(31,32)29-18-16-28(17-19-29)26(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-7,10-13,20,24,26H,8-9,14-19H2,1H3