N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3,5-trimethyl-N-(4-propan-2-ylphenyl)pyrazole-4-sulfonamide

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3,5-trimethyl-N-(4-propan-2-ylphenyl)pyrazole-4-sulfonamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxo-ethyl]-N-(4-isopropylphenyl)-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)-2-oxoethyl]-1,3,5-trimethyl-N-(4-propan-2-ylphenyl)-4-pyrazolesulfonamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-1,3,5-trimethyl-N-(4-propan-2-ylphenyl)pyrazole-4-sulfonamide Traditional Name: N-[2-(4-cyclohexylpiperazino)-2-keto-ethyl]-1,3,5-trimethyl-N-p-cumenyl-pyrazole-4-sulfonamide Formula: C27H41N5O3S MolecularWeight: 515.71114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3CCCCC3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3CCCCC3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H41N5O3S/c1-20(2)23-11-13-25(14-12-23)32(36(34,35)27-21(3)28-29(5)22(27)4)19-26(33)31-17-15-30(16-18-31)24-9-7-6-8-10-24/h11-14,20,24H,6-10,15-19H2,1-5H3