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

Systemtic Name: 1-(1-cyclopentyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-4-(4-methoxyphenyl)piperazine Openeye Name: 1-[1-cyclopentyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-4-(4-methoxyphenyl)piperazine CAS Name: 1-[(1-cyclopentyl-3-thiophen-2-yl-4-pyrazolyl)sulfonyl]-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-(1-cyclopentyl-3-thiophen-2-ylpyrazol-4-yl)sulfonyl-4-(4-methoxyphenyl)piperazine Traditional Name: 1-[1-cyclopentyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-4-(4-methoxyphenyl)piperazine Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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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=CS4)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3C4=CC=CS4)C5CCCC5

InChI

InChI=1S/C23H28N4O3S2/c1-30-20-10-8-18(9-11-20)25-12-14-26(15-13-25)32(28,29)22-17-27(19-5-2-3-6-19)24-23(22)21-7-4-16-31-21/h4,7-11,16-17,19H,2-3,5-6,12-15H2,1H3