1-(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonyl-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonyl-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonyl-4-(2-methoxyphenyl)piperazine CAS Name: 1-[(1-cyclopentyl-3-phenyl-4-pyrazolyl)sulfonyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-(1-cyclopentyl-3-phenylpyrazol-4-yl)sulfonyl-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonyl-4-(2-methoxyphenyl)piperazine Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C25H30N4O3S/c1-32-23-14-8-7-13-22(23)27-15-17-28(18-16-27)33(30,31)24-19-29(21-11-5-6-12-21)26-25(24)20-9-3-2-4-10-20/h2-4,7-10,13-14,19,21H,5-6,11-12,15-18H2,1H3