2-(4-tert-butylphenoxy)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]propionamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC=CC=N2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC=CC=N2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H34N4O4S/c1-19(32-21-10-8-20(9-11-21)24(2,3)4)23(29)26-13-18-33(30,31)28-16-14-27(15-17-28)22-7-5-6-12-25-22/h5-12,19H,13-18H2,1-4H3,(H,26,29)