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

Systemtic Name: N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3,5-trimethyl-N-(4-propan-2-ylphenyl)pyrazole-4-sulfonamide Openeye Name: N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxo-ethyl]-N-(4-isopropylphenyl)-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[2-(4-cyclopentyl-1-piperazinyl)-2-oxoethyl]-1,3,5-trimethyl-N-(4-propan-2-ylphenyl)-4-pyrazolesulfonamide IUPAC Name: N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]-1,3,5-trimethyl-N-(4-propan-2-ylphenyl)pyrazole-4-sulfonamide Traditional Name: N-[2-(4-cyclopentylpiperazino)-2-keto-ethyl]-1,3,5-trimethyl-N-p-cumenyl-pyrazole-4-sulfonamide Formula: C26H39N5O3S MolecularWeight: 501.68456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3CCCC3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3CCCC3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H39N5O3S/c1-19(2)22-10-12-24(13-11-22)31(35(33,34)26-20(3)27-28(5)21(26)4)18-25(32)30-16-14-29(15-17-30)23-8-6-7-9-23/h10-13,19,23H,6-9,14-18H2,1-5H3