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

Systemtic Name: 1-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonyl-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonyl-4-(2-methoxyphenyl)piperazine CAS Name: 1-[(1-cyclopentyl-3-methyl-4-pyrazolyl)sulfonyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-(1-cyclopentyl-3-methylpyrazol-4-yl)sulfonyl-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonyl-4-(2-methoxyphenyl)piperazine Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4CCCC4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4CCCC4

InChI

InChI=1S/C20H28N4O3S/c1-16-20(15-24(21-16)17-7-3-4-8-17)28(25,26)23-13-11-22(12-14-23)18-9-5-6-10-19(18)27-2/h5-6,9-10,15,17H,3-4,7-8,11-14H2,1-2H3