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

Systemtic Name: (1-tert-butyl-5-propan-2-yl-pyrazol-3-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (1-tert-butyl-5-isopropyl-pyrazol-3-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (1-tert-butyl-5-propan-2-yl-3-pyrazolyl)-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (1-tert-butyl-5-propan-2-ylpyrazol-3-yl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (1-tert-butyl-5-isopropyl-pyrazol-3-yl)-(4-p-phenetylsulfonylpiperazino)methanone Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O4S/c1-7-31-18-8-10-19(11-9-18)32(29,30)26-14-12-25(13-15-26)22(28)20-16-21(17(2)3)27(24-20)23(4,5)6/h8-11,16-17H,7,12-15H2,1-6H3