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

Systemtic Name: 1-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonyl-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonyl-4-(2-methoxyphenyl)piperazine CAS Name: 1-[(3-tert-butyl-1-cyclopentyl-4-pyrazolyl)sulfonyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-(3-tert-butyl-1-cyclopentylpyrazol-4-yl)sulfonyl-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonyl-4-(2-methoxyphenyl)piperazine Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4CCCC4

InChI

InChI=1S/C23H34N4O3S/c1-23(2,3)22-21(17-27(24-22)18-9-5-6-10-18)31(28,29)26-15-13-25(14-16-26)19-11-7-8-12-20(19)30-4/h7-8,11-12,17-18H,5-6,9-10,13-16H2,1-4H3