(2-tert-butyl-5-cyclopropyl-pyrazol-3-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (2-tert-butyl-5-cyclopropyl-pyrazol-3-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (2-tert-butyl-5-cyclopropyl-pyrazol-3-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (2-tert-butyl-5-cyclopropyl-3-pyrazolyl)-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (2-tert-butyl-5-cyclopropylpyrazol-3-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (2-tert-butyl-5-cyclopropyl-pyrazol-3-yl)-(4-p-phenetylsulfonylpiperazino)methanone Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NN3C(C)(C)C)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NN3C(C)(C)C)C4CC4

InChI

InChI=1S/C23H32N4O4S/c1-5-31-18-8-10-19(11-9-18)32(29,30)26-14-12-25(13-15-26)22(28)21-16-20(17-6-7-17)24-27(21)23(2,3)4/h8-11,16-17H,5-7,12-15H2,1-4H3