1-(5-chloranyl-2-methyl-phenyl)-4-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonyl-piperazine

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-[(1-cyclopentyl-3-methyl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(1-cyclopentyl-3-methylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonyl-piperazine Formula: C20H27ClN4O2S MolecularWeight: 422.97198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3C)C4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3C)C4CCCC4

InChI

InChI=1S/C20H27ClN4O2S/c1-15-7-8-17(21)13-19(15)23-9-11-24(12-10-23)28(26,27)20-14-25(22-16(20)2)18-5-3-4-6-18/h7-8,13-14,18H,3-6,9-12H2,1-2H3