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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(1-ethyl-3-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazino]acetamide Formula: C19H26ClN5O3S MolecularWeight: 439.95944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C19H26ClN5O3S/c1-4-24-12-18(15(3)22-24)29(27,28)25-9-7-23(8-10-25)13-19(26)21-17-11-16(20)6-5-14(17)2/h5-6,11-12H,4,7-10,13H2,1-3H3,(H,21,26)