2-[4-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylpiperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylpiperazino]-N-methyl-N-phenyl-acetamide Formula: C18H24ClN5O3S MolecularWeight: 425.93286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C18H24ClN5O3S/c1-14-17(18(19)22(3)20-14)28(26,27)24-11-9-23(10-12-24)13-16(25)21(2)15-7-5-4-6-8-15/h4-8H,9-13H2,1-3H3