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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)C5CCCC5

InChI

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