N-cyclohexyl-4-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoyl]-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-4-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoyl]-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]-N-methyl-piperazine-1-sulfonamide Formula: C24H35N5O3S MolecularWeight: 473.6314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N3CCN(CC3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N3CCN(CC3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C24H35N5O3S/c1-19-23(20(2)29(25-19)22-12-8-5-9-13-22)18-24(30)27-14-16-28(17-15-27)33(31,32)26(3)21-10-6-4-7-11-21/h5,8-9,12-13,21H,4,6-7,10-11,14-18H2,1-3H3